MetaDraft Metabolite Report

Analysis

Input fasta: test.fasta
Metaproteome used: bigg2-eco41
Report date: 20-11-02
MetaDraft version: 0.9.3

Metabolites (129)

Metabolites selected

MetaboliteNameModel
M_23dhb_c2,3-Dihydroxybenzoatebigg2-eco41
M_23dhba_c(2,3-Dihydroxybenzoyl)adenylatebigg2-eco41
M_2mcacn_cCis-2-Methylaconitatebigg2-eco41
M_2mcit_c2-Methylcitratebigg2-eco41
M_2obut_c2-Oxobutanoatebigg2-eco41
M_2pg_cD-Glycerate 2-phosphatebigg2-eco41
M_3ig3p_cC'-(3-Indolyl)-glycerol 3-phosphatebigg2-eco41
M_3mob_c3-Methyl-2-oxobutanoatebigg2-eco41
M_3mop_c(S)-3-Methyl-2-oxopentanoatebigg2-eco41
M_3pg_c3-Phospho-D-glyceratebigg2-eco41
M_4hba_c4-Hydroxy-benzyl alcoholbigg2-eco41
M_4mop_c4-Methyl-2-oxopentanoatebigg2-eco41
M_4mpetz_c4-Methyl-5-(2-phosphoethyl)-thiazolebigg2-eco41
M_5mthf_c5-Methyltetrahydrofolatebigg2-eco41
M_ac_cAcetatebigg2-eco41
M_accoa_cAcetyl-CoAbigg2-eco41
M_acgam_eN-Acetyl-D-glucosaminebigg2-eco41
M_acgam6p_cN-Acetyl-D-glucosamine 6-phosphatebigg2-eco41
M_acmana_eN-Acetyl-D-mannosaminebigg2-eco41
M_acmanap_cN-Acetyl-D-mannosamine 6-phosphatebigg2-eco41
M_acser_cO-Acetyl-L-serinebigg2-eco41
M_adp_cADP C10H12N5O10P2bigg2-eco41
M_akg_c2-Oxoglutaratebigg2-eco41
M_ala__D_cD-Alaninebigg2-eco41
M_ala__L_cL-Alaninebigg2-eco41
M_alaala_cD-Alanyl-D-alaninebigg2-eco41
M_amp_cAMP C10H12N5O7Pbigg2-eco41
M_asp__L_cL-Aspartatebigg2-eco41
M_asp__L_eL-Aspartatebigg2-eco41
M_atp_cATP C10H12N5O13P3bigg2-eco41
M_cbp_cCarbamoyl phosphatebigg2-eco41
M_cit_cCitratebigg2-eco41
M_citr__L_cL-Citrullinebigg2-eco41
M_co2_cCO2 CO2bigg2-eco41
M_coa_cCoenzyme Abigg2-eco41
M_cys__L_cL-Cysteinebigg2-eco41
M_cyst__L_cL-Cystathioninebigg2-eco41
M_dha_cDihydroxyacetonebigg2-eco41
M_dhap_cDihydroxyacetone phosphatebigg2-eco41
M_dpcoa_cDephospho-CoAbigg2-eco41
M_dxyl5p_c1-deoxy-D-xylulose 5-phosphatebigg2-eco41
M_f1p_cD-Fructose 1-phosphatebigg2-eco41
M_f6p_cD-Fructose 6-phosphatebigg2-eco41
M_for_cFormatebigg2-eco41
M_fru_eD-Fructosebigg2-eco41
M_g1p_cD-Glucose 1-phosphatebigg2-eco41
M_g3p_cGlyceraldehyde 3-phosphatebigg2-eco41
M_g6p_cD-Glucose 6-phosphatebigg2-eco41
M_galt_eGalactitolbigg2-eco41
M_galt1p_cGalactitol 1-phosphatebigg2-eco41
M_gam_eD-Glucosaminebigg2-eco41
M_gam6p_cD-Glucosamine 6-phosphatebigg2-eco41
M_glc__D_cD-Glucosebigg2-eco41
M_glc__D_eD-Glucosebigg2-eco41
M_gln__L_cL-Glutaminebigg2-eco41
M_gln__L_eL-Glutaminebigg2-eco41
M_glu__L_cL-Glutamatebigg2-eco41
M_glu__L_eL-Glutamatebigg2-eco41
M_glu5p_cL-Glutamate 5-phosphatebigg2-eco41
M_glyald_cD-Glyceraldehydebigg2-eco41
M_glyc_cGlycerolbigg2-eco41
M_glycogen_cGlycogen C6H10O5bigg2-eco41
M_h_cH+bigg2-eco41
M_h_eH+bigg2-eco41
M_h2o_cH2O H2Obigg2-eco41
M_h2o2_cHydrogen peroxidebigg2-eco41
M_h2s_cHydrogen sulfidebigg2-eco41
M_hcys__L_cL-Homocysteinebigg2-eco41
M_icit_cIsocitratebigg2-eco41
M_ile__L_cL-Isoleucinebigg2-eco41
M_indole_cIndolebigg2-eco41
M_k_cPotassiumbigg2-eco41
M_k_ePotassiumbigg2-eco41
M_lac__L_cL-Lactatebigg2-eco41
M_lald__L_cL-Lactaldehydebigg2-eco41
M_leu__L_cL-Leucinebigg2-eco41
M_malt_cMaltose C12H22O11bigg2-eco41
M_malt_eMaltose C12H22O11bigg2-eco41
M_malt6p_cMaltose 6'-phosphatebigg2-eco41
M_malthp_cMaltoheptaosebigg2-eco41
M_malthx_cMaltohexaosebigg2-eco41
M_maltpt_cMaltopentaosebigg2-eco41
M_malttr_cMaltotriose C18H32O16bigg2-eco41
M_maltttr_cMaltotetraosebigg2-eco41
M_man_eD-Mannosebigg2-eco41
M_man6p_cD-Mannose 6-phosphatebigg2-eco41
M_met__L_cL-Methioninebigg2-eco41
M_micit_cMethylisocitratebigg2-eco41
M_mnl_eD-Mannitolbigg2-eco41
M_mnl1p_cD-Mannitol 1-phosphatebigg2-eco41
M_nad_cNicotinamide adenine dinucleotidebigg2-eco41
M_nadh_cNicotinamide adenine dinucleotide - reducedbigg2-eco41
M_nadp_cNicotinamide adenine dinucleotide phosphatebigg2-eco41
M_nadph_cNicotinamide adenine dinucleotide phosphate - reducedbigg2-eco41
M_o2_cO2 O2bigg2-eco41
M_o2s_cSuperoxide anionbigg2-eco41
M_oaa_cOxaloacetatebigg2-eco41
M_orn_cOrnithinebigg2-eco41
M_pan4p_cPantetheine 4'-phosphatebigg2-eco41
M_pep_cPhosphoenolpyruvatebigg2-eco41
M_phe__L_cL-Phenylalaninebigg2-eco41
M_phpyr_cPhenylpyruvatebigg2-eco41
M_pi_cPhosphatebigg2-eco41
M_ppcoa_cPropanoyl-CoAbigg2-eco41
M_ppi_cDiphosphatebigg2-eco41
M_prpp_c5-Phospho-alpha-D-ribose 1-diphosphatebigg2-eco41
M_pyr_cPyruvatebigg2-eco41
M_r5p_cAlpha-D-Ribose 5-phosphatebigg2-eco41
M_sbt__D_eD-Sorbitolbigg2-eco41
M_sbt6p_cD-Sorbitol 6-phosphatebigg2-eco41
M_ser__L_cL-Serinebigg2-eco41
M_suc6p_cSucrose 6-phosphatebigg2-eco41
M_succ_cSuccinatebigg2-eco41
M_suchms_cO-Succinyl-L-homoserinebigg2-eco41
M_sucr_eSucrose C12H22O11bigg2-eco41
M_thf_c5,6,7,8-Tetrahydrofolatebigg2-eco41
M_tre_eTrehalosebigg2-eco41
M_tre6p_cAlpha,alpha'-Trehalose 6-phosphatebigg2-eco41
M_trp__L_cL-Tryptophanbigg2-eco41
M_tyr__L_cL-Tyrosinebigg2-eco41
M_uaccg_cUDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosaminebigg2-eco41
M_uacgam_cUDP-N-acetyl-D-glucosaminebigg2-eco41
M_udcpp_cUndecaprenyl phosphatebigg2-eco41
M_udpg_cUDPglucosebigg2-eco41
M_udpgal_cUDPgalactosebigg2-eco41
M_ump_cUMP C9H11N2O9Pbigg2-eco41
M_unaga_cUndecaprenyl diphospho N-acetyl-glucosaminebigg2-eco41
M_ura_cUracilbigg2-eco41
M_val__L_cL-Valinebigg2-eco41

Annotation


M_23dhb_c (top)
IdM_23dhb_c
Name2,3-Dihydroxybenzoate
Charge-1
FormulaC7H5O4
ReagentOfR_DHBSr
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/23dhb
ishttp://identifiers.org/biocyc/META:2-3-DIHYDROXYBENZOATE
ishttp://identifiers.org/chebi/CHEBI:11427
ishttp://identifiers.org/chebi/CHEBI:18026
ishttp://identifiers.org/chebi/CHEBI:19319
ishttp://identifiers.org/chebi/CHEBI:19320
ishttp://identifiers.org/chebi/CHEBI:36654
ishttp://identifiers.org/chebi/CHEBI:41901
ishttp://identifiers.org/chebi/CHEBI:885
ishttp://identifiers.org/kegg.compound/C00196
ishttp://identifiers.org/metanetx.chemical/MNXM455
ishttp://identifiers.org/seed.compound/cpd00168

M_23dhba_c (top)
IdM_23dhba_c
Name(2,3-Dihydroxybenzoyl)adenylate
Charge-2
FormulaC17H16N5O10P
ReagentOfR_DHBSr
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/23dhba
ishttp://identifiers.org/biocyc/META:CPD-62
ishttp://identifiers.org/chebi/CHEBI:10846
ishttp://identifiers.org/chebi/CHEBI:15572
ishttp://identifiers.org/chebi/CHEBI:170
ishttp://identifiers.org/chebi/CHEBI:18521
ishttp://identifiers.org/chebi/CHEBI:57417
ishttp://identifiers.org/kegg.compound/C04030
ishttp://identifiers.org/metanetx.chemical/MNXM1978
ishttp://identifiers.org/seed.compound/cpd02494

M_2mcacn_c (top)
IdM_2mcacn_c
NameCis-2-Methylaconitate
Charge-3
FormulaC7H5O6
ReagentOfR_MICITDr
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/2mcacn
ishttp://identifiers.org/biocyc/META:CPD-1136
ishttp://identifiers.org/chebi/CHEBI:11084
ishttp://identifiers.org/chebi/CHEBI:16717
ishttp://identifiers.org/chebi/CHEBI:18819
ishttp://identifiers.org/chebi/CHEBI:456
ishttp://identifiers.org/chebi/CHEBI:57872
ishttp://identifiers.org/hmdb/HMDB06357
ishttp://identifiers.org/kegg.compound/C04225
ishttp://identifiers.org/metanetx.chemical/MNXM1792
ishttp://identifiers.org/seed.compound/cpd02597

M_2mcit_c (top)
IdM_2mcit_c
Name2-Methylcitrate
Charge-3
FormulaC7H7O7
ReagentOfR_MCITS
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/2mcit
ishttp://identifiers.org/biocyc/META:CPD-622
ishttp://identifiers.org/chebi/CHEBI:10860
ishttp://identifiers.org/chebi/CHEBI:11592
ishttp://identifiers.org/chebi/CHEBI:11618
ishttp://identifiers.org/chebi/CHEBI:1203
ishttp://identifiers.org/chebi/CHEBI:15598
ishttp://identifiers.org/chebi/CHEBI:19630
ishttp://identifiers.org/chebi/CHEBI:19695
ishttp://identifiers.org/chebi/CHEBI:19696
ishttp://identifiers.org/chebi/CHEBI:30835
ishttp://identifiers.org/chebi/CHEBI:30836
ishttp://identifiers.org/chebi/CHEBI:50948
ishttp://identifiers.org/chebi/CHEBI:58853
ishttp://identifiers.org/hmdb/HMDB00379
ishttp://identifiers.org/hmdb/HMDB03610
ishttp://identifiers.org/kegg.compound/C02225
ishttp://identifiers.org/lipidmaps/LMFA01050442
ishttp://identifiers.org/metanetx.chemical/MNXM90279
ishttp://identifiers.org/seed.compound/cpd01501
ishttp://identifiers.org/seed.compound/cpd24620

M_2obut_c (top)
IdM_2obut_c
Name2-Oxobutanoate
Charge-1
FormulaC4H5O3
ReagentOfR_OBTFL
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/2obut
ishttp://identifiers.org/biocyc/META:2-OXOBUTANOATE
ishttp://identifiers.org/chebi/CHEBI:11636
ishttp://identifiers.org/chebi/CHEBI:1250
ishttp://identifiers.org/chebi/CHEBI:16763
ishttp://identifiers.org/chebi/CHEBI:19741
ishttp://identifiers.org/chebi/CHEBI:19743
ishttp://identifiers.org/chebi/CHEBI:30831
ishttp://identifiers.org/chebi/CHEBI:39748
ishttp://identifiers.org/kegg.compound/C00109
ishttp://identifiers.org/lipidmaps/LMFA01060002
ishttp://identifiers.org/metanetx.chemical/MNXM159
ishttp://identifiers.org/seed.compound/cpd00094

M_2pg_c (top)
IdM_2pg_c
NameD-Glycerate 2-phosphate
Charge-3
FormulaC3H4O7P
ReagentOfR_PGM
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/2pg
ishttp://identifiers.org/biocyc/META:2-PG
ishttp://identifiers.org/chebi/CHEBI:11651
ishttp://identifiers.org/chebi/CHEBI:1267
ishttp://identifiers.org/chebi/CHEBI:12986
ishttp://identifiers.org/chebi/CHEBI:17835
ishttp://identifiers.org/chebi/CHEBI:21028
ishttp://identifiers.org/chebi/CHEBI:24344
ishttp://identifiers.org/chebi/CHEBI:39868
ishttp://identifiers.org/chebi/CHEBI:58289
ishttp://identifiers.org/chebi/CHEBI:88350
ishttp://identifiers.org/hmdb/HMDB03391
ishttp://identifiers.org/hmdb/HMDB62707
ishttp://identifiers.org/kegg.compound/C00631
ishttp://identifiers.org/metanetx.chemical/MNXM275
ishttp://identifiers.org/seed.compound/cpd00482

M_3ig3p_c (top)
IdM_3ig3p_c
NameC'-(3-Indolyl)-glycerol 3-phosphate
Charge-2
FormulaC11H12NO6P
ReagentOfR_TRPS3, R_TRPS1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/3ig3p
ishttp://identifiers.org/biocyc/META:INDOLE-3-GLYCEROL-P
ishttp://identifiers.org/chebi/CHEBI:51793
ishttp://identifiers.org/chebi/CHEBI:58866
ishttp://identifiers.org/kegg.compound/C03506
ishttp://identifiers.org/metanetx.chemical/MNXM866
ishttp://identifiers.org/seed.compound/cpd02210
ishttp://identifiers.org/seed.compound/cpd29667

M_3mob_c (top)
IdM_3mob_c
Name3-Methyl-2-oxobutanoate
Charge-1
FormulaC5H7O3
ReagentOfR_VALTA
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/3mob
ishttp://identifiers.org/biocyc/META:2-KETO-ISOVALERATE
ishttp://identifiers.org/chebi/CHEBI:11851
ishttp://identifiers.org/chebi/CHEBI:132177
ishttp://identifiers.org/chebi/CHEBI:1584
ishttp://identifiers.org/chebi/CHEBI:16530
ishttp://identifiers.org/chebi/CHEBI:20115
ishttp://identifiers.org/chebi/CHEBI:43714
ishttp://identifiers.org/kegg.compound/C00141
ishttp://identifiers.org/lipidmaps/LMFA01020274
ishttp://identifiers.org/metanetx.chemical/MNXM238
ishttp://identifiers.org/seed.compound/cpd00123

M_3mop_c (top)
IdM_3mop_c
Name(S)-3-Methyl-2-oxopentanoate
Charge-1
FormulaC6H9O3
ReagentOfR_ILETA
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/3mop
ishttp://identifiers.org/biocyc/META:2-KETO-3-METHYL-VALERATE
ishttp://identifiers.org/chebi/CHEBI:10888
ishttp://identifiers.org/chebi/CHEBI:11049
ishttp://identifiers.org/chebi/CHEBI:15614
ishttp://identifiers.org/chebi/CHEBI:18567
ishttp://identifiers.org/chebi/CHEBI:18568
ishttp://identifiers.org/chebi/CHEBI:18755
ishttp://identifiers.org/chebi/CHEBI:213
ishttp://identifiers.org/chebi/CHEBI:35146
ishttp://identifiers.org/chebi/CHEBI:401
ishttp://identifiers.org/kegg.compound/C00671
ishttp://identifiers.org/lipidmaps/LMFA01020275
ishttp://identifiers.org/metanetx.chemical/MNXM439
ishttp://identifiers.org/seed.compound/cpd00508

M_3pg_c (top)
IdM_3pg_c
Name3-Phospho-D-glycerate
Charge-3
FormulaC3H4O7P
ReagentOfR_PGM
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/3pg
ishttp://identifiers.org/biocyc/META:G3P
ishttp://identifiers.org/chebi/CHEBI:11879
ishttp://identifiers.org/chebi/CHEBI:11880
ishttp://identifiers.org/chebi/CHEBI:12987
ishttp://identifiers.org/chebi/CHEBI:1657
ishttp://identifiers.org/chebi/CHEBI:17794
ishttp://identifiers.org/chebi/CHEBI:21029
ishttp://identifiers.org/chebi/CHEBI:58272
ishttp://identifiers.org/kegg.compound/C00197
ishttp://identifiers.org/metanetx.chemical/MNXM126
ishttp://identifiers.org/seed.compound/cpd00169

M_4hba_c (top)
IdM_4hba_c
Name4-Hydroxy-benzyl alcohol
Charge0
FormulaC7H8O2
ReagentOfR_THZPSN
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/4hba
ishttp://identifiers.org/biocyc/META:4-HYDROXY-BENZYL-ALCOHOL
ishttp://identifiers.org/chebi/CHEBI:67410
ishttp://identifiers.org/hmdb/HMDB11724
ishttp://identifiers.org/kegg.compound/C17467
ishttp://identifiers.org/metanetx.chemical/MNXM107505
ishttp://identifiers.org/seed.compound/cpd15378
ishttp://identifiers.org/seed.compound/cpd17595

M_4mop_c (top)
IdM_4mop_c
Name4-Methyl-2-oxopentanoate
Charge-1
FormulaC6H9O3
ReagentOfR_LEUTAi
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/4mop
ishttp://identifiers.org/biocyc/META:2K-4CH3-PENTANOATE
ishttp://identifiers.org/chebi/CHEBI:12020
ishttp://identifiers.org/chebi/CHEBI:17865
ishttp://identifiers.org/chebi/CHEBI:1891
ishttp://identifiers.org/chebi/CHEBI:20438
ishttp://identifiers.org/chebi/CHEBI:41619
ishttp://identifiers.org/chebi/CHEBI:48430
ishttp://identifiers.org/kegg.compound/C00233
ishttp://identifiers.org/metanetx.chemical/MNXM404
ishttp://identifiers.org/seed.compound/cpd00200

M_4mpetz_c (top)
IdM_4mpetz_c
Name4-Methyl-5-(2-phosphoethyl)-thiazole
Charge-2
FormulaC6H8NO4PS
ReagentOfR_THZPSN
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/4mpetz
ishttp://identifiers.org/biocyc/META:THZ-P
ishttp://identifiers.org/chebi/CHEBI:12023
ishttp://identifiers.org/chebi/CHEBI:12024
ishttp://identifiers.org/chebi/CHEBI:17857
ishttp://identifiers.org/chebi/CHEBI:1892
ishttp://identifiers.org/chebi/CHEBI:20439
ishttp://identifiers.org/chebi/CHEBI:30638
ishttp://identifiers.org/chebi/CHEBI:46182
ishttp://identifiers.org/chebi/CHEBI:58296
ishttp://identifiers.org/kegg.compound/C04327
ishttp://identifiers.org/metanetx.chemical/MNXM960
ishttp://identifiers.org/seed.compound/cpd02654

M_5mthf_c (top)
IdM_5mthf_c
Name5-Methyltetrahydrofolate
Charge-1
FormulaC20H24N7O6
ReagentOfR_METS_1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/5mthf
ishttp://identifiers.org/biocyc/META:5-METHYL-THF
ishttp://identifiers.org/chebi/CHEBI:12146
ishttp://identifiers.org/chebi/CHEBI:136009
ishttp://identifiers.org/chebi/CHEBI:15641
ishttp://identifiers.org/chebi/CHEBI:18608
ishttp://identifiers.org/chebi/CHEBI:20612
ishttp://identifiers.org/chebi/CHEBI:2097
ishttp://identifiers.org/hmdb/HMDB01396
ishttp://identifiers.org/kegg.compound/C00440
ishttp://identifiers.org/kegg.drug/D09353
ishttp://identifiers.org/metanetx.chemical/MNXM318
ishttp://identifiers.org/seed.compound/cpd00345

M_ac_c (top)
IdM_ac_c
NameAcetate
Charge-1
FormulaC2H3O2
ReagentOfR_CYSS, R_AGDC
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/ac
ishttp://identifiers.org/biocyc/META:ACET
ishttp://identifiers.org/chebi/CHEBI:13704
ishttp://identifiers.org/chebi/CHEBI:15366
ishttp://identifiers.org/chebi/CHEBI:22165
ishttp://identifiers.org/chebi/CHEBI:22169
ishttp://identifiers.org/chebi/CHEBI:2387
ishttp://identifiers.org/chebi/CHEBI:30089
ishttp://identifiers.org/chebi/CHEBI:40480
ishttp://identifiers.org/chebi/CHEBI:40486
ishttp://identifiers.org/hmdb/HMDB00042
ishttp://identifiers.org/kegg.compound/C00033
ishttp://identifiers.org/kegg.drug/D00010
ishttp://identifiers.org/lipidmaps/LMFA01010002
ishttp://identifiers.org/metanetx.chemical/MNXM26
ishttp://identifiers.org/seed.compound/cpd00029

M_accoa_c (top)
IdM_accoa_c
NameAcetyl-CoA
Charge-4
FormulaC23H34N7O17P3S
ReagentOfR_PFL, R_SERAT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/accoa
ishttp://identifiers.org/biocyc/META:ACETYL-COA
ishttp://identifiers.org/chebi/CHEBI:13712
ishttp://identifiers.org/chebi/CHEBI:15351
ishttp://identifiers.org/chebi/CHEBI:22192
ishttp://identifiers.org/chebi/CHEBI:2408
ishttp://identifiers.org/chebi/CHEBI:40470
ishttp://identifiers.org/chebi/CHEBI:57288
ishttp://identifiers.org/hmdb/HMDB01206
ishttp://identifiers.org/kegg.compound/C00024
ishttp://identifiers.org/lipidmaps/LMFA07050029
ishttp://identifiers.org/lipidmaps/LMFA07050281
ishttp://identifiers.org/metanetx.chemical/MNXM21
ishttp://identifiers.org/seed.compound/cpd00022

M_acgam_e (top)
IdM_acgam_e
NameN-Acetyl-D-glucosamine
Charge0
FormulaC8H15NO6
ReagentOfR_ACGApts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/acgam
ishttp://identifiers.org/biocyc/META:N-acetyl-D-glucosamine
ishttp://identifiers.org/chebi/CHEBI:12455
ishttp://identifiers.org/chebi/CHEBI:12563
ishttp://identifiers.org/chebi/CHEBI:17411
ishttp://identifiers.org/chebi/CHEBI:21517
ishttp://identifiers.org/chebi/CHEBI:506227
ishttp://identifiers.org/chebi/CHEBI:58134
ishttp://identifiers.org/chebi/CHEBI:7123
ishttp://identifiers.org/hmdb/HMDB00215
ishttp://identifiers.org/hmdb/HMDB00533
ishttp://identifiers.org/hmdb/HMDB14288
ishttp://identifiers.org/hmdb/HMDB62641
ishttp://identifiers.org/kegg.compound/C00140
ishttp://identifiers.org/metanetx.chemical/MNXM143
ishttp://identifiers.org/seed.compound/cpd00122
ishttp://identifiers.org/seed.compound/cpd27608

M_acgam6p_c (top)
IdM_acgam6p_c
NameN-Acetyl-D-glucosamine 6-phosphate
Charge-2
FormulaC8H14NO9P
ReagentOfR_ACGApts, R_AGDC
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/acgam6p
ishttp://identifiers.org/biocyc/META:CPD-16168
ishttp://identifiers.org/biocyc/META:N-ACETYL-D-GLUCOSAMINE-6-P
ishttp://identifiers.org/chebi/CHEBI:12456
ishttp://identifiers.org/chebi/CHEBI:12564
ishttp://identifiers.org/chebi/CHEBI:15784
ishttp://identifiers.org/chebi/CHEBI:21521
ishttp://identifiers.org/chebi/CHEBI:39577
ishttp://identifiers.org/chebi/CHEBI:49353
ishttp://identifiers.org/chebi/CHEBI:49359
ishttp://identifiers.org/chebi/CHEBI:57513
ishttp://identifiers.org/chebi/CHEBI:7127
ishttp://identifiers.org/hmdb/HMDB01062
ishttp://identifiers.org/kegg.compound/C00357
ishttp://identifiers.org/metanetx.chemical/MNXM63556
ishttp://identifiers.org/seed.compound/cpd00293

M_acmana_e (top)
IdM_acmana_e
NameN-Acetyl-D-mannosamine
Charge0
FormulaC8H15NO6
ReagentOfR_ACMANApts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/acmana
ishttp://identifiers.org/biocyc/META:N-acetyl-D-mannosamine
ishttp://identifiers.org/chebi/CHEBI:12459
ishttp://identifiers.org/chebi/CHEBI:12573
ishttp://identifiers.org/chebi/CHEBI:17122
ishttp://identifiers.org/chebi/CHEBI:21538
ishttp://identifiers.org/chebi/CHEBI:58019
ishttp://identifiers.org/chebi/CHEBI:63153
ishttp://identifiers.org/chebi/CHEBI:7141
ishttp://identifiers.org/hmdb/HMDB62724
ishttp://identifiers.org/kegg.compound/C00645
ishttp://identifiers.org/metanetx.chemical/MNXM2403
ishttp://identifiers.org/seed.compound/cpd00492

M_acmanap_c (top)
IdM_acmanap_c
NameN-Acetyl-D-mannosamine 6-phosphate
Charge-2
FormulaC8H14NO9P
ReagentOfR_ACMANApts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/acmanap
ishttp://identifiers.org/biocyc/META:N-ACETYL-D-MANNOSAMINE-6P
ishttp://identifiers.org/chebi/CHEBI:21539
ishttp://identifiers.org/chebi/CHEBI:28273
ishttp://identifiers.org/chebi/CHEBI:58557
ishttp://identifiers.org/chebi/CHEBI:62168
ishttp://identifiers.org/chebi/CHEBI:7142
ishttp://identifiers.org/hmdb/HMDB01121
ishttp://identifiers.org/kegg.compound/C04257
ishttp://identifiers.org/metanetx.chemical/MNXM4708
ishttp://identifiers.org/seed.compound/cpd02612

M_acser_c (top)
IdM_acser_c
NameO-Acetyl-L-serine
Charge0
FormulaC5H9NO4
ReagentOfR_CYSS, R_SERAT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/acser
ishttp://identifiers.org/biocyc/META:ACETYLSERINE
ishttp://identifiers.org/chebi/CHEBI:12685
ishttp://identifiers.org/chebi/CHEBI:12710
ishttp://identifiers.org/chebi/CHEBI:12724
ishttp://identifiers.org/chebi/CHEBI:17981
ishttp://identifiers.org/chebi/CHEBI:21938
ishttp://identifiers.org/chebi/CHEBI:44568
ishttp://identifiers.org/chebi/CHEBI:58340
ishttp://identifiers.org/chebi/CHEBI:7668
ishttp://identifiers.org/hmdb/HMDB03011
ishttp://identifiers.org/kegg.compound/C00979
ishttp://identifiers.org/metanetx.chemical/MNXM418
ishttp://identifiers.org/seed.compound/cpd00722

M_adp_c (top)
IdM_adp_c
NameADP C10H12N5O10P2
Charge-3
FormulaC10H12N5O10P2
ReagentOfR_GLU5K, R_GLNabc, R_GLUabc, R_ALAALAr, R_ASPabc
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/adp
ishttp://identifiers.org/biocyc/META:ADP
ishttp://identifiers.org/biocyc/META:CPD0-1651
ishttp://identifiers.org/chebi/CHEBI:13222
ishttp://identifiers.org/chebi/CHEBI:16761
ishttp://identifiers.org/chebi/CHEBI:22244
ishttp://identifiers.org/chebi/CHEBI:2342
ishttp://identifiers.org/chebi/CHEBI:40553
ishttp://identifiers.org/chebi/CHEBI:456216
ishttp://identifiers.org/chebi/CHEBI:87518
ishttp://identifiers.org/hmdb/HMDB01341
ishttp://identifiers.org/kegg.compound/C00008
ishttp://identifiers.org/kegg.glycan/G11113
ishttp://identifiers.org/metanetx.chemical/MNXM7
ishttp://identifiers.org/seed.compound/cpd00008

M_akg_c (top)
IdM_akg_c
Name2-Oxoglutarate
Charge-2
FormulaC5H4O5
ReagentOfR_VALTA, R_PHETA1, R_ILETA, R_LEUTAi, R_ICDHyr
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/akg
ishttp://identifiers.org/biocyc/META:2-KETOGLUTARATE
ishttp://identifiers.org/biocyc/META:CPD-16852
ishttp://identifiers.org/chebi/CHEBI:11638
ishttp://identifiers.org/chebi/CHEBI:1253
ishttp://identifiers.org/chebi/CHEBI:16810
ishttp://identifiers.org/chebi/CHEBI:19748
ishttp://identifiers.org/chebi/CHEBI:19749
ishttp://identifiers.org/chebi/CHEBI:30915
ishttp://identifiers.org/chebi/CHEBI:30916
ishttp://identifiers.org/chebi/CHEBI:40661
ishttp://identifiers.org/hmdb/HMDB62781
ishttp://identifiers.org/kegg.compound/C00026
ishttp://identifiers.org/metanetx.chemical/MNXM20
ishttp://identifiers.org/seed.compound/cpd00024

M_ala__D_c (top)
IdM_ala__D_c
NameD-Alanine
Charge0
FormulaC3H7NO2
ReagentOfR_ALAALAr
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/ala__D
ishttp://identifiers.org/biocyc/META:D-ALANINE
ishttp://identifiers.org/chebi/CHEBI:10840
ishttp://identifiers.org/chebi/CHEBI:12899
ishttp://identifiers.org/chebi/CHEBI:15570
ishttp://identifiers.org/chebi/CHEBI:20893
ishttp://identifiers.org/chebi/CHEBI:32435
ishttp://identifiers.org/chebi/CHEBI:32436
ishttp://identifiers.org/chebi/CHEBI:4087
ishttp://identifiers.org/chebi/CHEBI:41756
ishttp://identifiers.org/chebi/CHEBI:41798
ishttp://identifiers.org/chebi/CHEBI:41848
ishttp://identifiers.org/chebi/CHEBI:41877
ishttp://identifiers.org/chebi/CHEBI:57416
ishttp://identifiers.org/hmdb/HMDB01310
ishttp://identifiers.org/kegg.compound/C00133
ishttp://identifiers.org/metanetx.chemical/MNXM156
ishttp://identifiers.org/seed.compound/cpd00117

M_ala__L_c (top)
IdM_ala__L_c
NameL-Alanine
Charge0
FormulaC3H7NO2
ReagentOfR_THZPSN
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/ala__L
ishttp://identifiers.org/biocyc/META:L-ALPHA-ALANINE
ishttp://identifiers.org/chebi/CHEBI:13069
ishttp://identifiers.org/chebi/CHEBI:132498
ishttp://identifiers.org/chebi/CHEBI:13748
ishttp://identifiers.org/chebi/CHEBI:16449
ishttp://identifiers.org/chebi/CHEBI:16977
ishttp://identifiers.org/chebi/CHEBI:21216
ishttp://identifiers.org/chebi/CHEBI:22277
ishttp://identifiers.org/chebi/CHEBI:2539
ishttp://identifiers.org/chebi/CHEBI:32431
ishttp://identifiers.org/chebi/CHEBI:32432
ishttp://identifiers.org/chebi/CHEBI:32439
ishttp://identifiers.org/chebi/CHEBI:32440
ishttp://identifiers.org/chebi/CHEBI:40734
ishttp://identifiers.org/chebi/CHEBI:40735
ishttp://identifiers.org/chebi/CHEBI:46308
ishttp://identifiers.org/chebi/CHEBI:57972
ishttp://identifiers.org/chebi/CHEBI:6171
ishttp://identifiers.org/chebi/CHEBI:66916
ishttp://identifiers.org/chebi/CHEBI:76050
ishttp://identifiers.org/hmdb/HMDB00161
ishttp://identifiers.org/hmdb/HMDB62251
ishttp://identifiers.org/kegg.compound/C00041
ishttp://identifiers.org/kegg.compound/C01401
ishttp://identifiers.org/kegg.drug/D00012
ishttp://identifiers.org/metanetx.chemical/MNXM32
ishttp://identifiers.org/seed.compound/cpd00035
ishttp://identifiers.org/seed.compound/cpd01003

M_alaala_c (top)
IdM_alaala_c
NameD-Alanyl-D-alanine
Charge0
FormulaC6H12N2O3
ReagentOfR_ALAALAr
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/alaala
ishttp://identifiers.org/biocyc/META:D-ALA-D-ALA
ishttp://identifiers.org/chebi/CHEBI:12900
ishttp://identifiers.org/chebi/CHEBI:13749
ishttp://identifiers.org/chebi/CHEBI:16576
ishttp://identifiers.org/chebi/CHEBI:20894
ishttp://identifiers.org/chebi/CHEBI:4088
ishttp://identifiers.org/chebi/CHEBI:57822
ishttp://identifiers.org/hmdb/HMDB03459
ishttp://identifiers.org/hmdb/HMDB28680
ishttp://identifiers.org/kegg.compound/C00993
ishttp://identifiers.org/metanetx.chemical/MNXM669
ishttp://identifiers.org/seed.compound/cpd00731

M_amp_c (top)
IdM_amp_c
NameAMP C10H12N5O7P
Charge-2
FormulaC10H12N5O7P
ReagentOfR_PRPPS, R_THZPSN
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/amp
ishttp://identifiers.org/biocyc/META:AMP
ishttp://identifiers.org/biocyc/META:AMP-GROUP
ishttp://identifiers.org/chebi/CHEBI:12056
ishttp://identifiers.org/chebi/CHEBI:13234
ishttp://identifiers.org/chebi/CHEBI:13235
ishttp://identifiers.org/chebi/CHEBI:13736
ishttp://identifiers.org/chebi/CHEBI:13740
ishttp://identifiers.org/chebi/CHEBI:16027
ishttp://identifiers.org/chebi/CHEBI:22242
ishttp://identifiers.org/chebi/CHEBI:22245
ishttp://identifiers.org/chebi/CHEBI:2356
ishttp://identifiers.org/chebi/CHEBI:40510
ishttp://identifiers.org/chebi/CHEBI:40721
ishttp://identifiers.org/chebi/CHEBI:40726
ishttp://identifiers.org/chebi/CHEBI:40786
ishttp://identifiers.org/chebi/CHEBI:40826
ishttp://identifiers.org/chebi/CHEBI:456215
ishttp://identifiers.org/chebi/CHEBI:47222
ishttp://identifiers.org/kegg.compound/C00020
ishttp://identifiers.org/kegg.drug/D02769
ishttp://identifiers.org/metanetx.chemical/MNXM14
ishttp://identifiers.org/seed.compound/cpd00018
ishttp://identifiers.org/seed.compound/cpd22272

M_asp__L_c (top)
IdM_asp__L_c
NameL-Aspartate
Charge-1
FormulaC4H6NO4
ReagentOfR_ASPabc
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/asp__L
ishttp://identifiers.org/biocyc/META:L-ASPARTATE
ishttp://identifiers.org/chebi/CHEBI:13085
ishttp://identifiers.org/chebi/CHEBI:132943
ishttp://identifiers.org/chebi/CHEBI:17053
ishttp://identifiers.org/chebi/CHEBI:21244
ishttp://identifiers.org/chebi/CHEBI:21247
ishttp://identifiers.org/chebi/CHEBI:22659
ishttp://identifiers.org/chebi/CHEBI:22660
ishttp://identifiers.org/chebi/CHEBI:29991
ishttp://identifiers.org/chebi/CHEBI:29992
ishttp://identifiers.org/chebi/CHEBI:29993
ishttp://identifiers.org/chebi/CHEBI:29995
ishttp://identifiers.org/chebi/CHEBI:35391
ishttp://identifiers.org/chebi/CHEBI:40853
ishttp://identifiers.org/chebi/CHEBI:40900
ishttp://identifiers.org/chebi/CHEBI:40913
ishttp://identifiers.org/chebi/CHEBI:40942
ishttp://identifiers.org/chebi/CHEBI:6193
ishttp://identifiers.org/hmdb/HMDB00191
ishttp://identifiers.org/hmdb/HMDB62186
ishttp://identifiers.org/hmdb/HMDB62501
ishttp://identifiers.org/kegg.compound/C00049
ishttp://identifiers.org/kegg.compound/C16433
ishttp://identifiers.org/kegg.drug/D00013
ishttp://identifiers.org/metanetx.chemical/MNXM42
ishttp://identifiers.org/seed.compound/cpd00041
ishttp://identifiers.org/seed.compound/cpd19181

M_asp__L_e (top)
IdM_asp__L_e
NameL-Aspartate
Charge-1
FormulaC4H6NO4
ReagentOfR_ASPabc
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/asp__L
ishttp://identifiers.org/biocyc/META:L-ASPARTATE
ishttp://identifiers.org/chebi/CHEBI:13085
ishttp://identifiers.org/chebi/CHEBI:132943
ishttp://identifiers.org/chebi/CHEBI:17053
ishttp://identifiers.org/chebi/CHEBI:21244
ishttp://identifiers.org/chebi/CHEBI:21247
ishttp://identifiers.org/chebi/CHEBI:22659
ishttp://identifiers.org/chebi/CHEBI:22660
ishttp://identifiers.org/chebi/CHEBI:29991
ishttp://identifiers.org/chebi/CHEBI:29992
ishttp://identifiers.org/chebi/CHEBI:29993
ishttp://identifiers.org/chebi/CHEBI:29995
ishttp://identifiers.org/chebi/CHEBI:35391
ishttp://identifiers.org/chebi/CHEBI:40853
ishttp://identifiers.org/chebi/CHEBI:40900
ishttp://identifiers.org/chebi/CHEBI:40913
ishttp://identifiers.org/chebi/CHEBI:40942
ishttp://identifiers.org/chebi/CHEBI:6193
ishttp://identifiers.org/hmdb/HMDB00191
ishttp://identifiers.org/hmdb/HMDB62186
ishttp://identifiers.org/hmdb/HMDB62501
ishttp://identifiers.org/kegg.compound/C00049
ishttp://identifiers.org/kegg.compound/C16433
ishttp://identifiers.org/kegg.drug/D00013
ishttp://identifiers.org/metanetx.chemical/MNXM42
ishttp://identifiers.org/seed.compound/cpd00041
ishttp://identifiers.org/seed.compound/cpd19181

M_atp_c (top)
IdM_atp_c
NameATP C10H12N5O13P3
Charge-4
FormulaC10H12N5O13P3
ReagentOfR_PRPPS, R_GLU5K, R_GLNabc, R_THZPSN, R_DHBSr, R_GLUabc, R_ALAALAr, R_PTPATi, R_ASPabc
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/atp
ishttp://identifiers.org/biocyc/META:ATP
ishttp://identifiers.org/biocyc/META:CPD0-1634
ishttp://identifiers.org/chebi/CHEBI:10789
ishttp://identifiers.org/chebi/CHEBI:10841
ishttp://identifiers.org/chebi/CHEBI:13236
ishttp://identifiers.org/chebi/CHEBI:15422
ishttp://identifiers.org/chebi/CHEBI:22249
ishttp://identifiers.org/chebi/CHEBI:2359
ishttp://identifiers.org/chebi/CHEBI:237958
ishttp://identifiers.org/chebi/CHEBI:30616
ishttp://identifiers.org/chebi/CHEBI:40938
ishttp://identifiers.org/chebi/CHEBI:57299
ishttp://identifiers.org/kegg.compound/C00002
ishttp://identifiers.org/kegg.drug/D08646
ishttp://identifiers.org/metanetx.chemical/MNXM3
ishttp://identifiers.org/seed.compound/cpd00002

M_cbp_c (top)
IdM_cbp_c
NameCarbamoyl phosphate
Charge-2
FormulaCH2NO5P
ReagentOfR_OCBT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/cbp
ishttp://identifiers.org/biocyc/META:CARBAMOYL-P
ishttp://identifiers.org/chebi/CHEBI:13942
ishttp://identifiers.org/chebi/CHEBI:17672
ishttp://identifiers.org/chebi/CHEBI:23005
ishttp://identifiers.org/chebi/CHEBI:3389
ishttp://identifiers.org/chebi/CHEBI:41567
ishttp://identifiers.org/chebi/CHEBI:58228
ishttp://identifiers.org/hmdb/HMDB01096
ishttp://identifiers.org/kegg.compound/C00169
ishttp://identifiers.org/metanetx.chemical/MNXM138
ishttp://identifiers.org/seed.compound/cpd00146

M_cit_c (top)
IdM_cit_c
NameCitrate
Charge-3
FormulaC6H5O7
ReagentOfR_ACONT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/cit
ishttp://identifiers.org/biocyc/META:CIT
ishttp://identifiers.org/chebi/CHEBI:132362
ishttp://identifiers.org/chebi/CHEBI:133748
ishttp://identifiers.org/chebi/CHEBI:13999
ishttp://identifiers.org/chebi/CHEBI:16947
ishttp://identifiers.org/chebi/CHEBI:23321
ishttp://identifiers.org/chebi/CHEBI:23322
ishttp://identifiers.org/chebi/CHEBI:30769
ishttp://identifiers.org/chebi/CHEBI:35802
ishttp://identifiers.org/chebi/CHEBI:35804
ishttp://identifiers.org/chebi/CHEBI:35806
ishttp://identifiers.org/chebi/CHEBI:35808
ishttp://identifiers.org/chebi/CHEBI:35809
ishttp://identifiers.org/chebi/CHEBI:35810
ishttp://identifiers.org/chebi/CHEBI:3727
ishttp://identifiers.org/chebi/CHEBI:41523
ishttp://identifiers.org/chebi/CHEBI:42563
ishttp://identifiers.org/chebi/CHEBI:76049
ishttp://identifiers.org/chebi/CHEBI:79399
ishttp://identifiers.org/hmdb/HMDB00094
ishttp://identifiers.org/kegg.compound/C00158
ishttp://identifiers.org/kegg.compound/C13660
ishttp://identifiers.org/kegg.drug/D00037
ishttp://identifiers.org/metanetx.chemical/MNXM131
ishttp://identifiers.org/seed.compound/cpd00137

M_citr__L_c (top)
IdM_citr__L_c
NameL-Citrulline
Charge0
FormulaC6H13N3O3
ReagentOfR_OCBT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/citr__L
ishttp://identifiers.org/biocyc/META:L-CITRULLINE
ishttp://identifiers.org/chebi/CHEBI:13092
ishttp://identifiers.org/chebi/CHEBI:14002
ishttp://identifiers.org/chebi/CHEBI:16349
ishttp://identifiers.org/chebi/CHEBI:18211
ishttp://identifiers.org/chebi/CHEBI:21257
ishttp://identifiers.org/chebi/CHEBI:3730
ishttp://identifiers.org/chebi/CHEBI:41489
ishttp://identifiers.org/chebi/CHEBI:57743
ishttp://identifiers.org/chebi/CHEBI:6203
ishttp://identifiers.org/chebi/CHEBI:66922
ishttp://identifiers.org/hmdb/HMDB00904
ishttp://identifiers.org/kegg.compound/C00327
ishttp://identifiers.org/kegg.drug/D07706
ishttp://identifiers.org/metanetx.chemical/MNXM211
ishttp://identifiers.org/seed.compound/cpd00274

M_co2_c (top)
IdM_co2_c
NameCO2 CO2
Charge0
FormulaCO2
ReagentOfR_THZPSN, R_ICDHyr
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/co2
ishttp://identifiers.org/biocyc/META:CARBON-DIOXIDE
ishttp://identifiers.org/chebi/CHEBI:13282
ishttp://identifiers.org/chebi/CHEBI:13283
ishttp://identifiers.org/chebi/CHEBI:13284
ishttp://identifiers.org/chebi/CHEBI:13285
ishttp://identifiers.org/chebi/CHEBI:16526
ishttp://identifiers.org/chebi/CHEBI:23011
ishttp://identifiers.org/chebi/CHEBI:3283
ishttp://identifiers.org/chebi/CHEBI:48829
ishttp://identifiers.org/hmdb/HMDB01967
ishttp://identifiers.org/kegg.compound/C00011
ishttp://identifiers.org/kegg.drug/D00004
ishttp://identifiers.org/metanetx.chemical/MNXM13
ishttp://identifiers.org/seed.compound/cpd00011

M_coa_c (top)
IdM_coa_c
NameCoenzyme A
Charge-4
FormulaC21H32N7O16P3S
ReagentOfR_MCITS, R_PFL, R_SERAT, R_OBTFL
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/coa
ishttp://identifiers.org/biocyc/META:CO-A
ishttp://identifiers.org/biocyc/META:COA-GROUP
ishttp://identifiers.org/chebi/CHEBI:13294
ishttp://identifiers.org/chebi/CHEBI:13295
ishttp://identifiers.org/chebi/CHEBI:13298
ishttp://identifiers.org/chebi/CHEBI:15346
ishttp://identifiers.org/chebi/CHEBI:23355
ishttp://identifiers.org/chebi/CHEBI:3771
ishttp://identifiers.org/chebi/CHEBI:41597
ishttp://identifiers.org/chebi/CHEBI:41631
ishttp://identifiers.org/chebi/CHEBI:57287
ishttp://identifiers.org/chebi/CHEBI:741566
ishttp://identifiers.org/hmdb/HMDB01423
ishttp://identifiers.org/kegg.compound/C00010
ishttp://identifiers.org/metanetx.chemical/MNXM12
ishttp://identifiers.org/seed.compound/cpd00010
ishttp://identifiers.org/seed.compound/cpd22528

M_cys__L_c (top)
IdM_cys__L_c
NameL-Cysteine
Charge0
FormulaC3H7NO2S
ReagentOfR_THZPSN, R_CYSS, R_SHSL1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/cys__L
ishttp://identifiers.org/biocyc/META:CYS
ishttp://identifiers.org/chebi/CHEBI:13095
ishttp://identifiers.org/chebi/CHEBI:14061
ishttp://identifiers.org/chebi/CHEBI:15356
ishttp://identifiers.org/chebi/CHEBI:17561
ishttp://identifiers.org/chebi/CHEBI:21261
ishttp://identifiers.org/chebi/CHEBI:23508
ishttp://identifiers.org/chebi/CHEBI:32442
ishttp://identifiers.org/chebi/CHEBI:32443
ishttp://identifiers.org/chebi/CHEBI:32445
ishttp://identifiers.org/chebi/CHEBI:32456
ishttp://identifiers.org/chebi/CHEBI:32457
ishttp://identifiers.org/chebi/CHEBI:32458
ishttp://identifiers.org/chebi/CHEBI:35235
ishttp://identifiers.org/chebi/CHEBI:35237
ishttp://identifiers.org/chebi/CHEBI:4050
ishttp://identifiers.org/chebi/CHEBI:41227
ishttp://identifiers.org/chebi/CHEBI:41700
ishttp://identifiers.org/chebi/CHEBI:41768
ishttp://identifiers.org/chebi/CHEBI:41781
ishttp://identifiers.org/chebi/CHEBI:41811
ishttp://identifiers.org/chebi/CHEBI:6207
ishttp://identifiers.org/hmdb/HMDB00574
ishttp://identifiers.org/kegg.compound/C00097
ishttp://identifiers.org/kegg.compound/C00736
ishttp://identifiers.org/kegg.drug/D00026
ishttp://identifiers.org/metanetx.chemical/MNXM55
ishttp://identifiers.org/seed.compound/cpd00084
ishttp://identifiers.org/seed.compound/cpd00547

M_cyst__L_c (top)
IdM_cyst__L_c
NameL-Cystathionine
Charge0
FormulaC7H14N2O4S
ReagentOfR_SHSL1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/cyst__L
ishttp://identifiers.org/biocyc/META:L-CYSTATHIONINE
ishttp://identifiers.org/chebi/CHEBI:13093
ishttp://identifiers.org/chebi/CHEBI:17482
ishttp://identifiers.org/chebi/CHEBI:21259
ishttp://identifiers.org/chebi/CHEBI:58161
ishttp://identifiers.org/chebi/CHEBI:6205
ishttp://identifiers.org/hmdb/HMDB00099
ishttp://identifiers.org/hmdb/HMDB03614
ishttp://identifiers.org/kegg.compound/C02291
ishttp://identifiers.org/metanetx.chemical/MNXM319
ishttp://identifiers.org/seed.compound/cpd19019

M_dha_c (top)
IdM_dha_c
NameDihydroxyacetone
Charge0
FormulaC3H6O3
ReagentOfR_DHAPT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/dha
ishttp://identifiers.org/biocyc/META:DIHYDROXYACETONE
ishttp://identifiers.org/chebi/CHEBI:14340
ishttp://identifiers.org/chebi/CHEBI:16016
ishttp://identifiers.org/chebi/CHEBI:24354
ishttp://identifiers.org/chebi/CHEBI:39809
ishttp://identifiers.org/chebi/CHEBI:5453
ishttp://identifiers.org/hmdb/HMDB01882
ishttp://identifiers.org/kegg.compound/C00184
ishttp://identifiers.org/kegg.drug/D07841
ishttp://identifiers.org/metanetx.chemical/MNXM460
ishttp://identifiers.org/seed.compound/cpd00157

M_dhap_c (top)
IdM_dhap_c
NameDihydroxyacetone phosphate
Charge-2
FormulaC3H5O6P
ReagentOfR_DHAPT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/dhap
ishttp://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE
ishttp://identifiers.org/chebi/CHEBI:14341
ishttp://identifiers.org/chebi/CHEBI:14342
ishttp://identifiers.org/chebi/CHEBI:16108
ishttp://identifiers.org/chebi/CHEBI:24355
ishttp://identifiers.org/chebi/CHEBI:39571
ishttp://identifiers.org/chebi/CHEBI:5454
ishttp://identifiers.org/chebi/CHEBI:57642
ishttp://identifiers.org/hmdb/HMDB01473
ishttp://identifiers.org/hmdb/HMDB11735
ishttp://identifiers.org/kegg.compound/C00111
ishttp://identifiers.org/metanetx.chemical/MNXM77
ishttp://identifiers.org/seed.compound/cpd00095

M_dpcoa_c (top)
IdM_dpcoa_c
NameDephospho-CoA
Charge-2
FormulaC21H33N7O13P2S
ReagentOfR_PTPATi
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/dpcoa
ishttp://identifiers.org/biocyc/META:DEPHOSPHO-COA
ishttp://identifiers.org/chebi/CHEBI:11793
ishttp://identifiers.org/chebi/CHEBI:14124
ishttp://identifiers.org/chebi/CHEBI:15468
ishttp://identifiers.org/chebi/CHEBI:23642
ishttp://identifiers.org/chebi/CHEBI:41614
ishttp://identifiers.org/chebi/CHEBI:4436
ishttp://identifiers.org/chebi/CHEBI:57328
ishttp://identifiers.org/hmdb/HMDB01373
ishttp://identifiers.org/kegg.compound/C00882
ishttp://identifiers.org/lipidmaps/LMFA07050315
ishttp://identifiers.org/metanetx.chemical/MNXM481
ishttp://identifiers.org/seed.compound/cpd00655

M_dxyl5p_c (top)
IdM_dxyl5p_c
Name1-deoxy-D-xylulose 5-phosphate
Charge-2
FormulaC5H9O7P
ReagentOfR_THZPSN
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/dxyl5p
ishttp://identifiers.org/biocyc/META:DEOXYXYLULOSE-5P
ishttp://identifiers.org/chebi/CHEBI:11254
ishttp://identifiers.org/chebi/CHEBI:16493
ishttp://identifiers.org/chebi/CHEBI:57792
ishttp://identifiers.org/chebi/CHEBI:622
ishttp://identifiers.org/hmdb/HMDB01213
ishttp://identifiers.org/kegg.compound/C11437
ishttp://identifiers.org/metanetx.chemical/MNXM622
ishttp://identifiers.org/seed.compound/cpd08289

M_f1p_c (top)
IdM_f1p_c
NameD-Fructose 1-phosphate
Charge-2
FormulaC6H11O9P
ReagentOfR_FRUpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/f1p
ishttp://identifiers.org/biocyc/META:D-fructofuranose-1-phosphate
ishttp://identifiers.org/chebi/CHEBI:20930
ishttp://identifiers.org/chebi/CHEBI:37515
ishttp://identifiers.org/chebi/CHEBI:5174
ishttp://identifiers.org/chebi/CHEBI:58674
ishttp://identifiers.org/kegg.compound/C01094
ishttp://identifiers.org/metanetx.chemical/MNXM145568
ishttp://identifiers.org/seed.compound/cpd00802

M_f6p_c (top)
IdM_f6p_c
NameD-Fructose 6-phosphate
Charge-2
FormulaC6H11O9P
ReagentOfR_FRUpts2
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/f6p
ishttp://identifiers.org/biocyc/META:FRUCTOSE-6P
ishttp://identifiers.org/chebi/CHEBI:10375
ishttp://identifiers.org/chebi/CHEBI:12352
ishttp://identifiers.org/chebi/CHEBI:16084
ishttp://identifiers.org/chebi/CHEBI:22768
ishttp://identifiers.org/chebi/CHEBI:42378
ishttp://identifiers.org/chebi/CHEBI:57634
ishttp://identifiers.org/hmdb/HMDB03971
ishttp://identifiers.org/kegg.compound/C05345
ishttp://identifiers.org/metanetx.chemical/MNXM89621
ishttp://identifiers.org/seed.compound/cpd19035

M_for_c (top)
IdM_for_c
NameFormate
Charge-1
FormulaCH1O2
ReagentOfR_PFL, R_OBTFL
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/for
ishttp://identifiers.org/biocyc/META:CARBOXYL-GROUP
ishttp://identifiers.org/biocyc/META:CPD-9845
ishttp://identifiers.org/biocyc/META:CPD1G-1532
ishttp://identifiers.org/biocyc/META:CPD1G-1533
ishttp://identifiers.org/biocyc/META:CPD1G-1534
ishttp://identifiers.org/biocyc/META:CPD1G-1535
ishttp://identifiers.org/biocyc/META:FORMATE
ishttp://identifiers.org/chebi/CHEBI:14276
ishttp://identifiers.org/chebi/CHEBI:15740
ishttp://identifiers.org/chebi/CHEBI:24081
ishttp://identifiers.org/chebi/CHEBI:24082
ishttp://identifiers.org/chebi/CHEBI:30751
ishttp://identifiers.org/chebi/CHEBI:42460
ishttp://identifiers.org/chebi/CHEBI:5145
ishttp://identifiers.org/hmdb/HMDB00142
ishttp://identifiers.org/kegg.compound/C00058
ishttp://identifiers.org/metanetx.chemical/MNXM39
ishttp://identifiers.org/seed.compound/cpd00047
ishttp://identifiers.org/seed.compound/cpd22511

M_fru_e (top)
IdM_fru_e
NameD-Fructose
Charge0
FormulaC6H12O6
ReagentOfR_FRUpts2, R_FRUpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/fru
ishttp://identifiers.org/biocyc/META:CPD-15382
ishttp://identifiers.org/biocyc/META:D-Fructopyranose
ishttp://identifiers.org/biocyc/META:FRU
ishttp://identifiers.org/biocyc/META:Fructofuranose
ishttp://identifiers.org/chebi/CHEBI:12923
ishttp://identifiers.org/chebi/CHEBI:15824
ishttp://identifiers.org/chebi/CHEBI:20929
ishttp://identifiers.org/chebi/CHEBI:24104
ishttp://identifiers.org/chebi/CHEBI:24110
ishttp://identifiers.org/chebi/CHEBI:28757
ishttp://identifiers.org/chebi/CHEBI:37714
ishttp://identifiers.org/chebi/CHEBI:37721
ishttp://identifiers.org/chebi/CHEBI:4118
ishttp://identifiers.org/chebi/CHEBI:4119
ishttp://identifiers.org/chebi/CHEBI:47424
ishttp://identifiers.org/chebi/CHEBI:48095
ishttp://identifiers.org/chebi/CHEBI:5172
ishttp://identifiers.org/hmdb/HMDB62538
ishttp://identifiers.org/kegg.compound/C00095
ishttp://identifiers.org/kegg.compound/C01496
ishttp://identifiers.org/kegg.compound/C05003
ishttp://identifiers.org/kegg.compound/C10906
ishttp://identifiers.org/kegg.drug/D00114
ishttp://identifiers.org/metanetx.chemical/MNXM175
ishttp://identifiers.org/seed.compound/cpd00082
ishttp://identifiers.org/seed.compound/cpd19015
ishttp://identifiers.org/seed.compound/cpd27040

M_g1p_c (top)
IdM_g1p_c
NameD-Glucose 1-phosphate
Charge-2
FormulaC6H11O9P
ReagentOfR_GLCP
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/g1p
ishttp://identifiers.org/biocyc/META:D-glucose-1-phosphates
ishttp://identifiers.org/biocyc/META:GLC-1-P
ishttp://identifiers.org/chebi/CHEBI:10246
ishttp://identifiers.org/chebi/CHEBI:12320
ishttp://identifiers.org/chebi/CHEBI:12967
ishttp://identifiers.org/chebi/CHEBI:12970
ishttp://identifiers.org/chebi/CHEBI:16077
ishttp://identifiers.org/chebi/CHEBI:21001
ishttp://identifiers.org/chebi/CHEBI:21004
ishttp://identifiers.org/chebi/CHEBI:29042
ishttp://identifiers.org/chebi/CHEBI:4169
ishttp://identifiers.org/chebi/CHEBI:42623
ishttp://identifiers.org/chebi/CHEBI:57629
ishttp://identifiers.org/chebi/CHEBI:58601
ishttp://identifiers.org/hmdb/HMDB01306
ishttp://identifiers.org/hmdb/HMDB01586
ishttp://identifiers.org/kegg.compound/C00103
ishttp://identifiers.org/metanetx.chemical/MNXM89588
ishttp://identifiers.org/seed.compound/cpd00089
ishttp://identifiers.org/seed.compound/cpd28817

M_g3p_c (top)
IdM_g3p_c
NameGlyceraldehyde 3-phosphate
Charge-2
FormulaC3H5O6P
ReagentOfR_TRPS3, R_TRPS1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/g3p
ishttp://identifiers.org/biocyc/META:GAP
ishttp://identifiers.org/chebi/CHEBI:12983
ishttp://identifiers.org/chebi/CHEBI:12984
ishttp://identifiers.org/chebi/CHEBI:14333
ishttp://identifiers.org/chebi/CHEBI:17138
ishttp://identifiers.org/chebi/CHEBI:181
ishttp://identifiers.org/chebi/CHEBI:18324
ishttp://identifiers.org/chebi/CHEBI:21026
ishttp://identifiers.org/chebi/CHEBI:29052
ishttp://identifiers.org/chebi/CHEBI:5446
ishttp://identifiers.org/chebi/CHEBI:58027
ishttp://identifiers.org/chebi/CHEBI:59776
ishttp://identifiers.org/hmdb/HMDB01112
ishttp://identifiers.org/kegg.compound/C00118
ishttp://identifiers.org/kegg.compound/C00661
ishttp://identifiers.org/metanetx.chemical/MNXM74
ishttp://identifiers.org/seed.compound/cpd00102
ishttp://identifiers.org/seed.compound/cpd19005

M_g6p_c (top)
IdM_g6p_c
NameD-Glucose 6-phosphate
Charge-2
FormulaC6H11O9P
ReagentOfR_GLCpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/g6p
ishttp://identifiers.org/biocyc/META:D-glucopyranose-6-phosphate
ishttp://identifiers.org/chebi/CHEBI:14314
ishttp://identifiers.org/chebi/CHEBI:4170
ishttp://identifiers.org/chebi/CHEBI:61548
ishttp://identifiers.org/hmdb/HMDB01401
ishttp://identifiers.org/hmdb/HMDB01549
ishttp://identifiers.org/hmdb/HMDB06793
ishttp://identifiers.org/kegg.compound/C00092
ishttp://identifiers.org/metanetx.chemical/MNXM160
ishttp://identifiers.org/seed.compound/cpd00079
ishttp://identifiers.org/seed.compound/cpd26836

M_galt_e (top)
IdM_galt_e
NameGalactitol
Charge0
FormulaC6H14O6
ReagentOfR_GALTpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/galt
ishttp://identifiers.org/biocyc/META:GALACTITOL
ishttp://identifiers.org/chebi/CHEBI:14286
ishttp://identifiers.org/chebi/CHEBI:16813
ishttp://identifiers.org/chebi/CHEBI:24139
ishttp://identifiers.org/chebi/CHEBI:5251
ishttp://identifiers.org/chebi/CHEBI:53575
ishttp://identifiers.org/hmdb/HMDB00107
ishttp://identifiers.org/kegg.compound/C01697
ishttp://identifiers.org/metanetx.chemical/MNXM1233
ishttp://identifiers.org/seed.compound/cpd01171

M_galt1p_c (top)
IdM_galt1p_c
NameGalactitol 1-phosphate
Charge-2
FormulaC6H13O9P
ReagentOfR_GALTpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/galt1p
ishttp://identifiers.org/biocyc/META:GALACTITOL-1-PHOSPHATE
ishttp://identifiers.org/chebi/CHEBI:14287
ishttp://identifiers.org/chebi/CHEBI:24140
ishttp://identifiers.org/chebi/CHEBI:28663
ishttp://identifiers.org/chebi/CHEBI:5252
ishttp://identifiers.org/chebi/CHEBI:60083
ishttp://identifiers.org/kegg.compound/C06311
ishttp://identifiers.org/metanetx.chemical/MNXM1667
ishttp://identifiers.org/seed.compound/cpd03752

M_gam_e (top)
IdM_gam_e
NameD-Glucosamine
Charge1
FormulaC6H14NO5
ReagentOfR_GAMpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/gam
ishttp://identifiers.org/biocyc/META:GLUCOSAMINE
ishttp://identifiers.org/chebi/CHEBI:12961
ishttp://identifiers.org/chebi/CHEBI:17315
ishttp://identifiers.org/chebi/CHEBI:4162
ishttp://identifiers.org/chebi/CHEBI:47972
ishttp://identifiers.org/chebi/CHEBI:47977
ishttp://identifiers.org/chebi/CHEBI:5417
ishttp://identifiers.org/chebi/CHEBI:58723
ishttp://identifiers.org/kegg.compound/C00329
ishttp://identifiers.org/kegg.drug/D04334
ishttp://identifiers.org/metanetx.chemical/MNXM533
ishttp://identifiers.org/seed.compound/cpd00276
ishttp://identifiers.org/seed.compound/cpd01247
ishttp://identifiers.org/seed.compound/cpd27103

M_gam6p_c (top)
IdM_gam6p_c
NameD-Glucosamine 6-phosphate
Charge-1
FormulaC6H13NO8P
ReagentOfR_GAMpts, R_AGDC
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/gam6p
ishttp://identifiers.org/biocyc/META:D-GLUCOSAMINE-6-P
ishttp://identifiers.org/chebi/CHEBI:12962
ishttp://identifiers.org/chebi/CHEBI:47987
ishttp://identifiers.org/chebi/CHEBI:58725
ishttp://identifiers.org/kegg.compound/C00352
ishttp://identifiers.org/metanetx.chemical/MNXM370
ishttp://identifiers.org/seed.compound/cpd00288

M_glc__D_c (top)
IdM_glc__D_c
NameD-Glucose
Charge0
FormulaC6H12O6
ReagentOfR_AMALT1, R_AMALT2, R_AMALT3, R_AMALT4
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/glc__D
ishttp://identifiers.org/biocyc/META:Glucopyranose
ishttp://identifiers.org/chebi/CHEBI:12965
ishttp://identifiers.org/chebi/CHEBI:17634
ishttp://identifiers.org/chebi/CHEBI:20999
ishttp://identifiers.org/chebi/CHEBI:4167
ishttp://identifiers.org/hmdb/HMDB00122
ishttp://identifiers.org/hmdb/HMDB06564
ishttp://identifiers.org/kegg.compound/C00031
ishttp://identifiers.org/kegg.drug/D00009
ishttp://identifiers.org/metanetx.chemical/MNXM41
ishttp://identifiers.org/seed.compound/cpd00027
ishttp://identifiers.org/seed.compound/cpd26821

M_glc__D_e (top)
IdM_glc__D_e
NameD-Glucose
Charge0
FormulaC6H12O6
ReagentOfR_GLCpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/glc__D
ishttp://identifiers.org/biocyc/META:Glucopyranose
ishttp://identifiers.org/chebi/CHEBI:12965
ishttp://identifiers.org/chebi/CHEBI:17634
ishttp://identifiers.org/chebi/CHEBI:20999
ishttp://identifiers.org/chebi/CHEBI:4167
ishttp://identifiers.org/hmdb/HMDB00122
ishttp://identifiers.org/hmdb/HMDB06564
ishttp://identifiers.org/kegg.compound/C00031
ishttp://identifiers.org/kegg.drug/D00009
ishttp://identifiers.org/metanetx.chemical/MNXM41
ishttp://identifiers.org/seed.compound/cpd00027
ishttp://identifiers.org/seed.compound/cpd26821

M_gln__L_c (top)
IdM_gln__L_c
NameL-Glutamine
Charge0
FormulaC5H10N2O3
ReagentOfR_GLNabc
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/gln__L
ishttp://identifiers.org/biocyc/META:GLN
ishttp://identifiers.org/chebi/CHEBI:13110
ishttp://identifiers.org/chebi/CHEBI:18050
ishttp://identifiers.org/chebi/CHEBI:21308
ishttp://identifiers.org/chebi/CHEBI:24316
ishttp://identifiers.org/chebi/CHEBI:28300
ishttp://identifiers.org/chebi/CHEBI:32665
ishttp://identifiers.org/chebi/CHEBI:32666
ishttp://identifiers.org/chebi/CHEBI:32678
ishttp://identifiers.org/chebi/CHEBI:32679
ishttp://identifiers.org/chebi/CHEBI:42812
ishttp://identifiers.org/chebi/CHEBI:42814
ishttp://identifiers.org/chebi/CHEBI:42899
ishttp://identifiers.org/chebi/CHEBI:42943
ishttp://identifiers.org/chebi/CHEBI:5432
ishttp://identifiers.org/chebi/CHEBI:58359
ishttp://identifiers.org/chebi/CHEBI:6227
ishttp://identifiers.org/hmdb/HMDB00641
ishttp://identifiers.org/kegg.compound/C00064
ishttp://identifiers.org/kegg.compound/C00303
ishttp://identifiers.org/kegg.drug/D00015
ishttp://identifiers.org/metanetx.chemical/MNXM37
ishttp://identifiers.org/seed.compound/cpd00053
ishttp://identifiers.org/seed.compound/cpd00253

M_gln__L_e (top)
IdM_gln__L_e
NameL-Glutamine
Charge0
FormulaC5H10N2O3
ReagentOfR_GLNabc
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/gln__L
ishttp://identifiers.org/biocyc/META:GLN
ishttp://identifiers.org/chebi/CHEBI:13110
ishttp://identifiers.org/chebi/CHEBI:18050
ishttp://identifiers.org/chebi/CHEBI:21308
ishttp://identifiers.org/chebi/CHEBI:24316
ishttp://identifiers.org/chebi/CHEBI:28300
ishttp://identifiers.org/chebi/CHEBI:32665
ishttp://identifiers.org/chebi/CHEBI:32666
ishttp://identifiers.org/chebi/CHEBI:32678
ishttp://identifiers.org/chebi/CHEBI:32679
ishttp://identifiers.org/chebi/CHEBI:42812
ishttp://identifiers.org/chebi/CHEBI:42814
ishttp://identifiers.org/chebi/CHEBI:42899
ishttp://identifiers.org/chebi/CHEBI:42943
ishttp://identifiers.org/chebi/CHEBI:5432
ishttp://identifiers.org/chebi/CHEBI:58359
ishttp://identifiers.org/chebi/CHEBI:6227
ishttp://identifiers.org/hmdb/HMDB00641
ishttp://identifiers.org/kegg.compound/C00064
ishttp://identifiers.org/kegg.compound/C00303
ishttp://identifiers.org/kegg.drug/D00015
ishttp://identifiers.org/metanetx.chemical/MNXM37
ishttp://identifiers.org/seed.compound/cpd00053
ishttp://identifiers.org/seed.compound/cpd00253

M_glu__L_c (top)
IdM_glu__L_c
NameL-Glutamate
Charge-1
FormulaC5H8NO4
ReagentOfR_GLU5K, R_VALTA, R_PHETA1, R_ILETA, R_LEUTAi, R_GLUabc
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/glu__L
ishttp://identifiers.org/biocyc/META:GLT
ishttp://identifiers.org/biocyc/META:Glutamates
ishttp://identifiers.org/chebi/CHEBI:13107
ishttp://identifiers.org/chebi/CHEBI:14321
ishttp://identifiers.org/chebi/CHEBI:16015
ishttp://identifiers.org/chebi/CHEBI:18237
ishttp://identifiers.org/chebi/CHEBI:21301
ishttp://identifiers.org/chebi/CHEBI:21304
ishttp://identifiers.org/chebi/CHEBI:24314
ishttp://identifiers.org/chebi/CHEBI:29985
ishttp://identifiers.org/chebi/CHEBI:29987
ishttp://identifiers.org/chebi/CHEBI:29988
ishttp://identifiers.org/chebi/CHEBI:42825
ishttp://identifiers.org/chebi/CHEBI:5431
ishttp://identifiers.org/chebi/CHEBI:6224
ishttp://identifiers.org/chebi/CHEBI:76051
ishttp://identifiers.org/hmdb/HMDB00148
ishttp://identifiers.org/hmdb/HMDB60475
ishttp://identifiers.org/kegg.compound/C00025
ishttp://identifiers.org/kegg.compound/C00302
ishttp://identifiers.org/kegg.drug/D00007
ishttp://identifiers.org/kegg.drug/D04341
ishttp://identifiers.org/metanetx.chemical/MNXM89557
ishttp://identifiers.org/seed.compound/cpd00023
ishttp://identifiers.org/seed.compound/cpd19002
ishttp://identifiers.org/seed.compound/cpd27177

M_glu__L_e (top)
IdM_glu__L_e
NameL-Glutamate
Charge-1
FormulaC5H8NO4
ReagentOfR_GLUabc
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/glu__L
ishttp://identifiers.org/biocyc/META:GLT
ishttp://identifiers.org/biocyc/META:Glutamates
ishttp://identifiers.org/chebi/CHEBI:13107
ishttp://identifiers.org/chebi/CHEBI:14321
ishttp://identifiers.org/chebi/CHEBI:16015
ishttp://identifiers.org/chebi/CHEBI:18237
ishttp://identifiers.org/chebi/CHEBI:21301
ishttp://identifiers.org/chebi/CHEBI:21304
ishttp://identifiers.org/chebi/CHEBI:24314
ishttp://identifiers.org/chebi/CHEBI:29985
ishttp://identifiers.org/chebi/CHEBI:29987
ishttp://identifiers.org/chebi/CHEBI:29988
ishttp://identifiers.org/chebi/CHEBI:42825
ishttp://identifiers.org/chebi/CHEBI:5431
ishttp://identifiers.org/chebi/CHEBI:6224
ishttp://identifiers.org/chebi/CHEBI:76051
ishttp://identifiers.org/hmdb/HMDB00148
ishttp://identifiers.org/hmdb/HMDB60475
ishttp://identifiers.org/kegg.compound/C00025
ishttp://identifiers.org/kegg.compound/C00302
ishttp://identifiers.org/kegg.drug/D00007
ishttp://identifiers.org/kegg.drug/D04341
ishttp://identifiers.org/metanetx.chemical/MNXM89557
ishttp://identifiers.org/seed.compound/cpd00023
ishttp://identifiers.org/seed.compound/cpd19002
ishttp://identifiers.org/seed.compound/cpd27177

M_glu5p_c (top)
IdM_glu5p_c
NameL-Glutamate 5-phosphate
Charge-2
FormulaC5H8NO7P
ReagentOfR_GLU5K
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/glu5p
ishttp://identifiers.org/biocyc/META:L-GLUTAMATE-5-P
ishttp://identifiers.org/chebi/CHEBI:13108
ishttp://identifiers.org/chebi/CHEBI:13113
ishttp://identifiers.org/chebi/CHEBI:17798
ishttp://identifiers.org/chebi/CHEBI:21312
ishttp://identifiers.org/chebi/CHEBI:58274
ishttp://identifiers.org/chebi/CHEBI:6230
ishttp://identifiers.org/kegg.compound/C03287
ishttp://identifiers.org/metanetx.chemical/MNXM1280
ishttp://identifiers.org/seed.compound/cpd02097

M_glyald_c (top)
IdM_glyald_c
NameD-Glyceraldehyde
Charge0
FormulaC3H6O3
ReagentOfR_ALCD19
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/glyald
ishttp://identifiers.org/biocyc/META:GLYCERALD
ishttp://identifiers.org/chebi/CHEBI:12982
ishttp://identifiers.org/chebi/CHEBI:17378
ishttp://identifiers.org/chebi/CHEBI:21025
ishttp://identifiers.org/chebi/CHEBI:39973
ishttp://identifiers.org/chebi/CHEBI:4186
ishttp://identifiers.org/kegg.compound/C00577
ishttp://identifiers.org/metanetx.chemical/MNXM435
ishttp://identifiers.org/seed.compound/cpd00448

M_glyc_c (top)
IdM_glyc_c
NameGlycerol
Charge0
FormulaC3H8O3
ReagentOfR_ALCD19
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/glyc
ishttp://identifiers.org/biocyc/META:GLYCEROL
ishttp://identifiers.org/chebi/CHEBI:131422
ishttp://identifiers.org/chebi/CHEBI:14334
ishttp://identifiers.org/chebi/CHEBI:17754
ishttp://identifiers.org/chebi/CHEBI:24351
ishttp://identifiers.org/chebi/CHEBI:42998
ishttp://identifiers.org/chebi/CHEBI:5448
ishttp://identifiers.org/hmdb/HMDB00131
ishttp://identifiers.org/kegg.compound/C00116
ishttp://identifiers.org/kegg.drug/D00028
ishttp://identifiers.org/metanetx.chemical/MNXM89612
ishttp://identifiers.org/seed.compound/cpd00100

M_glycogen_c (top)
IdM_glycogen_c
NameGlycogen C6H10O5
Charge0
FormulaC6H10O5
ReagentOfR_GLCP
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/glycogen
ishttp://identifiers.org/biocyc/META:Glycogens
ishttp://identifiers.org/chebi/CHEBI:24379
ishttp://identifiers.org/chebi/CHEBI:24384
ishttp://identifiers.org/chebi/CHEBI:28087
ishttp://identifiers.org/chebi/CHEBI:5466
ishttp://identifiers.org/hmdb/HMDB00757
ishttp://identifiers.org/kegg.compound/C00182
ishttp://identifiers.org/kegg.glycan/G11603
ishttp://identifiers.org/metanetx.chemical/MNXM55375
ishttp://identifiers.org/seed.compound/cpd00155
ishttp://identifiers.org/seed.compound/cpd27186

M_h_c (top)
IdM_h_c
NameH+
Charge1
FormulaH
ReagentOfR_Kt2r, R_PRPPS, R_SPODM, R_MCITS, R_GLNabc, R_THZPSN, R_OCBT, R_LCADi_copy1, R_GLUabc, R_CYSS, R_ALCD19, R_ALAALAr, R_SHSL1, R_PTPATi, R_ASPabc
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/h
ishttp://identifiers.org/biocyc/META:PROTON
ishttp://identifiers.org/chebi/CHEBI:10744
ishttp://identifiers.org/chebi/CHEBI:13357
ishttp://identifiers.org/chebi/CHEBI:15378
ishttp://identifiers.org/chebi/CHEBI:24636
ishttp://identifiers.org/chebi/CHEBI:29233
ishttp://identifiers.org/chebi/CHEBI:29234
ishttp://identifiers.org/chebi/CHEBI:5584
ishttp://identifiers.org/hmdb/HMDB59597
ishttp://identifiers.org/kegg.compound/C00080
ishttp://identifiers.org/metanetx.chemical/MNXM1
ishttp://identifiers.org/seed.compound/cpd00067

M_h_e (top)
IdM_h_e
NameH+
Charge1
FormulaH
ReagentOfR_Kt2r
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/h
ishttp://identifiers.org/biocyc/META:PROTON
ishttp://identifiers.org/chebi/CHEBI:10744
ishttp://identifiers.org/chebi/CHEBI:13357
ishttp://identifiers.org/chebi/CHEBI:15378
ishttp://identifiers.org/chebi/CHEBI:24636
ishttp://identifiers.org/chebi/CHEBI:29233
ishttp://identifiers.org/chebi/CHEBI:29234
ishttp://identifiers.org/chebi/CHEBI:5584
ishttp://identifiers.org/hmdb/HMDB59597
ishttp://identifiers.org/kegg.compound/C00080
ishttp://identifiers.org/metanetx.chemical/MNXM1
ishttp://identifiers.org/seed.compound/cpd00067

M_h2o_c (top)
IdM_h2o_c
NameH2O H2O
Charge0
FormulaH2O
ReagentOfR_TRPS2, R_MCITS, R_GLNabc, R_THZPSN, R_TRPS1, R_LCADi_copy1, R_GLUabc, R_MICITDr, R_ASPabc, R_AGDC
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/h2o
ishttp://identifiers.org/biocyc/META:CPD-15815
ishttp://identifiers.org/biocyc/META:HYDROXYL-GROUP
ishttp://identifiers.org/biocyc/META:OH
ishttp://identifiers.org/biocyc/META:OXONIUM
ishttp://identifiers.org/biocyc/META:WATER
ishttp://identifiers.org/chebi/CHEBI:10743
ishttp://identifiers.org/chebi/CHEBI:13352
ishttp://identifiers.org/chebi/CHEBI:13365
ishttp://identifiers.org/chebi/CHEBI:13419
ishttp://identifiers.org/chebi/CHEBI:15377
ishttp://identifiers.org/chebi/CHEBI:16234
ishttp://identifiers.org/chebi/CHEBI:27313
ishttp://identifiers.org/chebi/CHEBI:29356
ishttp://identifiers.org/chebi/CHEBI:29373
ishttp://identifiers.org/chebi/CHEBI:29374
ishttp://identifiers.org/chebi/CHEBI:29375
ishttp://identifiers.org/chebi/CHEBI:29412
ishttp://identifiers.org/chebi/CHEBI:30490
ishttp://identifiers.org/chebi/CHEBI:33806
ishttp://identifiers.org/chebi/CHEBI:33811
ishttp://identifiers.org/chebi/CHEBI:33813
ishttp://identifiers.org/chebi/CHEBI:41979
ishttp://identifiers.org/chebi/CHEBI:41981
ishttp://identifiers.org/chebi/CHEBI:42043
ishttp://identifiers.org/chebi/CHEBI:42857
ishttp://identifiers.org/chebi/CHEBI:43228
ishttp://identifiers.org/chebi/CHEBI:44292
ishttp://identifiers.org/chebi/CHEBI:44641
ishttp://identifiers.org/chebi/CHEBI:44701
ishttp://identifiers.org/chebi/CHEBI:44819
ishttp://identifiers.org/chebi/CHEBI:5585
ishttp://identifiers.org/chebi/CHEBI:5594
ishttp://identifiers.org/hmdb/HMDB02111
ishttp://identifiers.org/kegg.compound/C00001
ishttp://identifiers.org/kegg.compound/C01328
ishttp://identifiers.org/kegg.compound/C18714
ishttp://identifiers.org/kegg.drug/D00001
ishttp://identifiers.org/kegg.drug/D03703
ishttp://identifiers.org/kegg.drug/D06322
ishttp://identifiers.org/metanetx.chemical/MNXM2
ishttp://identifiers.org/seed.compound/cpd00001
ishttp://identifiers.org/seed.compound/cpd15275
ishttp://identifiers.org/seed.compound/cpd27222

M_h2o2_c (top)
IdM_h2o2_c
NameHydrogen peroxide
Charge0
FormulaH2O2
ReagentOfR_SPODM
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/h2o2
ishttp://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE
ishttp://identifiers.org/chebi/CHEBI:13354
ishttp://identifiers.org/chebi/CHEBI:13355
ishttp://identifiers.org/chebi/CHEBI:16240
ishttp://identifiers.org/chebi/CHEBI:24637
ishttp://identifiers.org/chebi/CHEBI:25940
ishttp://identifiers.org/chebi/CHEBI:29192
ishttp://identifiers.org/chebi/CHEBI:29370
ishttp://identifiers.org/chebi/CHEBI:44782
ishttp://identifiers.org/chebi/CHEBI:44785
ishttp://identifiers.org/chebi/CHEBI:44812
ishttp://identifiers.org/chebi/CHEBI:5586
ishttp://identifiers.org/hmdb/HMDB03125
ishttp://identifiers.org/hmdb/HMDB06491
ishttp://identifiers.org/kegg.compound/C00027
ishttp://identifiers.org/kegg.compound/C17732
ishttp://identifiers.org/kegg.compound/C18566
ishttp://identifiers.org/kegg.drug/D00008
ishttp://identifiers.org/metanetx.chemical/MNXM22
ishttp://identifiers.org/seed.compound/cpd00025

M_h2s_c (top)
IdM_h2s_c
NameHydrogen sulfide
Charge0
FormulaH2S
ReagentOfR_CYSS
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/h2s
ishttp://identifiers.org/biocyc/META:CPD-7046
ishttp://identifiers.org/biocyc/META:CPD-846
ishttp://identifiers.org/biocyc/META:HS
ishttp://identifiers.org/chebi/CHEBI:13356
ishttp://identifiers.org/chebi/CHEBI:14414
ishttp://identifiers.org/chebi/CHEBI:15138
ishttp://identifiers.org/chebi/CHEBI:16136
ishttp://identifiers.org/chebi/CHEBI:24639
ishttp://identifiers.org/chebi/CHEBI:29919
ishttp://identifiers.org/chebi/CHEBI:30488
ishttp://identifiers.org/chebi/CHEBI:30489
ishttp://identifiers.org/chebi/CHEBI:43058
ishttp://identifiers.org/chebi/CHEBI:45489
ishttp://identifiers.org/chebi/CHEBI:5787
ishttp://identifiers.org/hmdb/HMDB03276
ishttp://identifiers.org/kegg.compound/C00283
ishttp://identifiers.org/metanetx.chemical/MNXM89582
ishttp://identifiers.org/seed.compound/cpd00239
ishttp://identifiers.org/seed.compound/cpd24697

M_hcys__L_c (top)
IdM_hcys__L_c
NameL-Homocysteine
Charge0
FormulaC4H9NO2S
ReagentOfR_METS_1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/hcys__L
ishttp://identifiers.org/biocyc/META:HOMO-CYS
ishttp://identifiers.org/chebi/CHEBI:13122
ishttp://identifiers.org/chebi/CHEBI:14408
ishttp://identifiers.org/chebi/CHEBI:17230
ishttp://identifiers.org/chebi/CHEBI:17588
ishttp://identifiers.org/chebi/CHEBI:21329
ishttp://identifiers.org/chebi/CHEBI:43117
ishttp://identifiers.org/chebi/CHEBI:5751
ishttp://identifiers.org/chebi/CHEBI:58065
ishttp://identifiers.org/chebi/CHEBI:58199
ishttp://identifiers.org/chebi/CHEBI:6245
ishttp://identifiers.org/chebi/CHEBI:63072
ishttp://identifiers.org/chebi/CHEBI:66952
ishttp://identifiers.org/hmdb/HMDB00165
ishttp://identifiers.org/hmdb/HMDB00742
ishttp://identifiers.org/kegg.compound/C00155
ishttp://identifiers.org/kegg.compound/C05330
ishttp://identifiers.org/metanetx.chemical/MNXM123
ishttp://identifiers.org/seed.compound/cpd00135
ishttp://identifiers.org/seed.compound/cpd19034

M_icit_c (top)
IdM_icit_c
NameIsocitrate
Charge-3
FormulaC6H5O7
ReagentOfR_ACONT, R_ICDHyr
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/icit
ishttp://identifiers.org/chebi/CHEBI:14465
ishttp://identifiers.org/chebi/CHEBI:16087
ishttp://identifiers.org/chebi/CHEBI:24884
ishttp://identifiers.org/chebi/CHEBI:24886
ishttp://identifiers.org/chebi/CHEBI:30887
ishttp://identifiers.org/chebi/CHEBI:36453
ishttp://identifiers.org/chebi/CHEBI:36454
ishttp://identifiers.org/chebi/CHEBI:5998
ishttp://identifiers.org/hmdb/HMDB00193
ishttp://identifiers.org/kegg.compound/C00311
ishttp://identifiers.org/metanetx.chemical/MNXM89661
ishttp://identifiers.org/seed.compound/cpd00260

M_ile__L_c (top)
IdM_ile__L_c
NameL-Isoleucine
Charge0
FormulaC6H13NO2
ReagentOfR_ILETA
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/ile__L
ishttp://identifiers.org/biocyc/META:ILE
ishttp://identifiers.org/chebi/CHEBI:13127
ishttp://identifiers.org/chebi/CHEBI:17191
ishttp://identifiers.org/chebi/CHEBI:21344
ishttp://identifiers.org/chebi/CHEBI:24898
ishttp://identifiers.org/chebi/CHEBI:32604
ishttp://identifiers.org/chebi/CHEBI:32605
ishttp://identifiers.org/chebi/CHEBI:32612
ishttp://identifiers.org/chebi/CHEBI:32613
ishttp://identifiers.org/chebi/CHEBI:43290
ishttp://identifiers.org/chebi/CHEBI:43342
ishttp://identifiers.org/chebi/CHEBI:43366
ishttp://identifiers.org/chebi/CHEBI:58045
ishttp://identifiers.org/chebi/CHEBI:6255
ishttp://identifiers.org/hmdb/HMDB00172
ishttp://identifiers.org/kegg.compound/C00407
ishttp://identifiers.org/kegg.drug/D00065
ishttp://identifiers.org/lipidmaps/LMFA01100047
ishttp://identifiers.org/metanetx.chemical/MNXM231
ishttp://identifiers.org/seed.compound/cpd00322

M_indole_c (top)
IdM_indole_c
NameIndole
Charge0
FormulaC8H7N
ReagentOfR_TRPS2, R_TRPS3
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/indole
ishttp://identifiers.org/biocyc/META:INDOLE
ishttp://identifiers.org/chebi/CHEBI:14444
ishttp://identifiers.org/chebi/CHEBI:16881
ishttp://identifiers.org/chebi/CHEBI:24794
ishttp://identifiers.org/chebi/CHEBI:35579
ishttp://identifiers.org/chebi/CHEBI:35581
ishttp://identifiers.org/chebi/CHEBI:43537
ishttp://identifiers.org/chebi/CHEBI:5900
ishttp://identifiers.org/hmdb/HMDB00738
ishttp://identifiers.org/kegg.compound/C00463
ishttp://identifiers.org/metanetx.chemical/MNXM377
ishttp://identifiers.org/seed.compound/cpd00359

M_k_c (top)
IdM_k_c
NamePotassium
Charge1
FormulaK
ReagentOfR_Kt2r
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/k
ishttp://identifiers.org/biocyc/META:KCL
ishttp://identifiers.org/chebi/CHEBI:26219
ishttp://identifiers.org/chebi/CHEBI:29103
ishttp://identifiers.org/chebi/CHEBI:49685
ishttp://identifiers.org/chebi/CHEBI:8345
ishttp://identifiers.org/hmdb/HMDB00586
ishttp://identifiers.org/kegg.compound/C00238
ishttp://identifiers.org/kegg.compound/C12568
ishttp://identifiers.org/kegg.drug/D01168
ishttp://identifiers.org/kegg.drug/D08403
ishttp://identifiers.org/metanetx.chemical/MNXM95
ishttp://identifiers.org/seed.compound/cpd00205

M_k_e (top)
IdM_k_e
NamePotassium
Charge1
FormulaK
ReagentOfR_Kt2r
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/k
ishttp://identifiers.org/biocyc/META:KCL
ishttp://identifiers.org/chebi/CHEBI:26219
ishttp://identifiers.org/chebi/CHEBI:29103
ishttp://identifiers.org/chebi/CHEBI:49685
ishttp://identifiers.org/chebi/CHEBI:8345
ishttp://identifiers.org/hmdb/HMDB00586
ishttp://identifiers.org/kegg.compound/C00238
ishttp://identifiers.org/kegg.compound/C12568
ishttp://identifiers.org/kegg.drug/D01168
ishttp://identifiers.org/kegg.drug/D08403
ishttp://identifiers.org/metanetx.chemical/MNXM95
ishttp://identifiers.org/seed.compound/cpd00205

M_lac__L_c (top)
IdM_lac__L_c
NameL-Lactate
Charge-1
FormulaC3H5O3
ReagentOfR_LCADi_copy1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/lac__L
ishttp://identifiers.org/biocyc/META:L-LACTATE
ishttp://identifiers.org/chebi/CHEBI:11065
ishttp://identifiers.org/chebi/CHEBI:12411
ishttp://identifiers.org/chebi/CHEBI:16651
ishttp://identifiers.org/chebi/CHEBI:18783
ishttp://identifiers.org/chebi/CHEBI:422
ishttp://identifiers.org/hmdb/HMDB00190
ishttp://identifiers.org/hmdb/HMDB03328
ishttp://identifiers.org/hmdb/HMDB62492
ishttp://identifiers.org/kegg.compound/C00186
ishttp://identifiers.org/metanetx.chemical/MNXM179
ishttp://identifiers.org/seed.compound/cpd00159

M_lald__L_c (top)
IdM_lald__L_c
NameL-Lactaldehyde
Charge0
FormulaC3H6O2
ReagentOfR_LCADi_copy1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/lald__L
ishttp://identifiers.org/biocyc/META:LACTALD
ishttp://identifiers.org/chebi/CHEBI:11015
ishttp://identifiers.org/chebi/CHEBI:11064
ishttp://identifiers.org/chebi/CHEBI:13130
ishttp://identifiers.org/chebi/CHEBI:18041
ishttp://identifiers.org/chebi/CHEBI:18419
ishttp://identifiers.org/chebi/CHEBI:18782
ishttp://identifiers.org/chebi/CHEBI:24994
ishttp://identifiers.org/chebi/CHEBI:421
ishttp://identifiers.org/chebi/CHEBI:6349
ishttp://identifiers.org/hmdb/HMDB03052
ishttp://identifiers.org/kegg.compound/C00424
ishttp://identifiers.org/kegg.compound/C05999
ishttp://identifiers.org/metanetx.chemical/MNXM2387
ishttp://identifiers.org/seed.compound/cpd00334
ishttp://identifiers.org/seed.compound/cpd03571
ishttp://identifiers.org/seed.compound/cpd27393

M_leu__L_c (top)
IdM_leu__L_c
NameL-Leucine
Charge0
FormulaC6H13NO2
ReagentOfR_LEUTAi
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/leu__L
ishttp://identifiers.org/biocyc/META:LEU
ishttp://identifiers.org/chebi/CHEBI:10866
ishttp://identifiers.org/chebi/CHEBI:13131
ishttp://identifiers.org/chebi/CHEBI:15603
ishttp://identifiers.org/chebi/CHEBI:21348
ishttp://identifiers.org/chebi/CHEBI:25017
ishttp://identifiers.org/chebi/CHEBI:32619
ishttp://identifiers.org/chebi/CHEBI:32620
ishttp://identifiers.org/chebi/CHEBI:32627
ishttp://identifiers.org/chebi/CHEBI:32628
ishttp://identifiers.org/chebi/CHEBI:43646
ishttp://identifiers.org/chebi/CHEBI:43695
ishttp://identifiers.org/chebi/CHEBI:43733
ishttp://identifiers.org/chebi/CHEBI:43814
ishttp://identifiers.org/chebi/CHEBI:57427
ishttp://identifiers.org/chebi/CHEBI:6260
ishttp://identifiers.org/hmdb/HMDB00687
ishttp://identifiers.org/hmdb/HMDB62203
ishttp://identifiers.org/kegg.compound/C00123
ishttp://identifiers.org/kegg.compound/C16439
ishttp://identifiers.org/kegg.drug/D00030
ishttp://identifiers.org/lipidmaps/LMFA01100048
ishttp://identifiers.org/metanetx.chemical/MNXM140
ishttp://identifiers.org/seed.compound/cpd00107
ishttp://identifiers.org/seed.compound/cpd15143

M_malt_c (top)
IdM_malt_c
NameMaltose C12H22O11
Charge0
FormulaC12H22O11
ReagentOfR_AMALT1, R_AMALT2, R_AMALT3, R_AMALT4
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/malt
ishttp://identifiers.org/biocyc/META:ALPHA-MALTOSE
ishttp://identifiers.org/biocyc/META:MALTOSE
ishttp://identifiers.org/chebi/CHEBI:10300
ishttp://identifiers.org/chebi/CHEBI:12340
ishttp://identifiers.org/chebi/CHEBI:14568
ishttp://identifiers.org/chebi/CHEBI:17306
ishttp://identifiers.org/chebi/CHEBI:18167
ishttp://identifiers.org/chebi/CHEBI:22463
ishttp://identifiers.org/chebi/CHEBI:25144
ishttp://identifiers.org/chebi/CHEBI:43893
ishttp://identifiers.org/chebi/CHEBI:6668
ishttp://identifiers.org/kegg.compound/C00208
ishttp://identifiers.org/kegg.compound/C00897
ishttp://identifiers.org/kegg.drug/D00044
ishttp://identifiers.org/kegg.glycan/G00275
ishttp://identifiers.org/metanetx.chemical/MNXM165
ishttp://identifiers.org/seed.compound/cpd00179
ishttp://identifiers.org/seed.compound/cpd00665

M_malt_e (top)
IdM_malt_e
NameMaltose C12H22O11
Charge0
FormulaC12H22O11
ReagentOfR_MALTpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/malt
ishttp://identifiers.org/biocyc/META:ALPHA-MALTOSE
ishttp://identifiers.org/biocyc/META:MALTOSE
ishttp://identifiers.org/chebi/CHEBI:10300
ishttp://identifiers.org/chebi/CHEBI:12340
ishttp://identifiers.org/chebi/CHEBI:14568
ishttp://identifiers.org/chebi/CHEBI:17306
ishttp://identifiers.org/chebi/CHEBI:18167
ishttp://identifiers.org/chebi/CHEBI:22463
ishttp://identifiers.org/chebi/CHEBI:25144
ishttp://identifiers.org/chebi/CHEBI:43893
ishttp://identifiers.org/chebi/CHEBI:6668
ishttp://identifiers.org/kegg.compound/C00208
ishttp://identifiers.org/kegg.compound/C00897
ishttp://identifiers.org/kegg.drug/D00044
ishttp://identifiers.org/kegg.glycan/G00275
ishttp://identifiers.org/metanetx.chemical/MNXM165
ishttp://identifiers.org/seed.compound/cpd00179
ishttp://identifiers.org/seed.compound/cpd00665

M_malt6p_c (top)
IdM_malt6p_c
NameMaltose 6'-phosphate
Charge-2
FormulaC12H21O14P
ReagentOfR_MALTpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/malt6p
ishttp://identifiers.org/biocyc/META:CPD-1244
ishttp://identifiers.org/biocyc/META:CPD-15982
ishttp://identifiers.org/chebi/CHEBI:111006
ishttp://identifiers.org/chebi/CHEBI:14569
ishttp://identifiers.org/chebi/CHEBI:15703
ishttp://identifiers.org/chebi/CHEBI:25142
ishttp://identifiers.org/chebi/CHEBI:57478
ishttp://identifiers.org/chebi/CHEBI:6669
ishttp://identifiers.org/chebi/CHEBI:6670
ishttp://identifiers.org/chebi/CHEBI:91177
ishttp://identifiers.org/kegg.compound/C02995
ishttp://identifiers.org/kegg.glycan/G10519
ishttp://identifiers.org/metanetx.chemical/MNXM2394
ishttp://identifiers.org/seed.compound/cpd01919

M_malthp_c (top)
IdM_malthp_c
NameMaltoheptaose
Charge0
FormulaC42H72O36
ReagentOfR_AMALT4
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/malthp
ishttp://identifiers.org/biocyc/META:CPD0-1133
ishttp://identifiers.org/chebi/CHEBI:62010
ishttp://identifiers.org/hmdb/HMDB13000
ishttp://identifiers.org/kegg.glycan/G00689
ishttp://identifiers.org/metanetx.chemical/MNXM61025
ishttp://identifiers.org/seed.compound/cpd15494

M_malthx_c (top)
IdM_malthx_c
NameMaltohexaose
Charge0
FormulaC36H62O31
ReagentOfR_AMALT3, R_AMALT4
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/malthx
ishttp://identifiers.org/biocyc/META:MALTOHEXAOSE
ishttp://identifiers.org/chebi/CHEBI:25141
ishttp://identifiers.org/chebi/CHEBI:27445
ishttp://identifiers.org/chebi/CHEBI:61953
ishttp://identifiers.org/chebi/CHEBI:6667
ishttp://identifiers.org/hmdb/HMDB12253
ishttp://identifiers.org/kegg.compound/C01936
ishttp://identifiers.org/kegg.glycan/G00755
ishttp://identifiers.org/metanetx.chemical/MNXM1317
ishttp://identifiers.org/seed.compound/cpd01329

M_maltpt_c (top)
IdM_maltpt_c
NameMaltopentaose
Charge0
FormulaC30H52O26
ReagentOfR_AMALT2, R_AMALT3
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/maltpt
ishttp://identifiers.org/biocyc/META:MALTOPENTAOSE
ishttp://identifiers.org/chebi/CHEBI:61952
ishttp://identifiers.org/chebi/CHEBI:62006
ishttp://identifiers.org/hmdb/HMDB12254
ishttp://identifiers.org/kegg.glycan/G00343
ishttp://identifiers.org/metanetx.chemical/MNXM1538
ishttp://identifiers.org/seed.compound/cpd15495

M_malttr_c (top)
IdM_malttr_c
NameMaltotriose C18H32O16
Charge0
FormulaC18H32O16
ReagentOfR_AMALT1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/malttr
ishttp://identifiers.org/biocyc/META:MALTOTRIOSE
ishttp://identifiers.org/chebi/CHEBI:25146
ishttp://identifiers.org/chebi/CHEBI:27931
ishttp://identifiers.org/chebi/CHEBI:43937
ishttp://identifiers.org/chebi/CHEBI:61993
ishttp://identifiers.org/chebi/CHEBI:6672
ishttp://identifiers.org/hmdb/HMDB01262
ishttp://identifiers.org/kegg.compound/C01835
ishttp://identifiers.org/metanetx.chemical/MNXM468
ishttp://identifiers.org/seed.compound/cpd01262

M_maltttr_c (top)
IdM_maltttr_c
NameMaltotetraose
Charge0
FormulaC24H42O21
ReagentOfR_AMALT1, R_AMALT2
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/maltttr
ishttp://identifiers.org/biocyc/META:CPD-13205
ishttp://identifiers.org/biocyc/META:CPD0-2595
ishttp://identifiers.org/biocyc/META:MALTOTETRAOSE
ishttp://identifiers.org/chebi/CHEBI:25145
ishttp://identifiers.org/chebi/CHEBI:28460
ishttp://identifiers.org/chebi/CHEBI:44299
ishttp://identifiers.org/chebi/CHEBI:61988
ishttp://identifiers.org/chebi/CHEBI:62974
ishttp://identifiers.org/chebi/CHEBI:6671
ishttp://identifiers.org/hmdb/HMDB01296
ishttp://identifiers.org/kegg.compound/C02013
ishttp://identifiers.org/kegg.compound/C02052
ishttp://identifiers.org/kegg.glycan/G00459
ishttp://identifiers.org/metanetx.chemical/MNXM5663
ishttp://identifiers.org/seed.compound/cpd01376
ishttp://identifiers.org/seed.compound/cpd01399

M_man_e (top)
IdM_man_e
NameD-Mannose
Charge0
FormulaC6H12O6
ReagentOfR_MANpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/man
ishttp://identifiers.org/biocyc/META:D-mannopyranose
ishttp://identifiers.org/chebi/CHEBI:12999
ishttp://identifiers.org/chebi/CHEBI:14575
ishttp://identifiers.org/chebi/CHEBI:16024
ishttp://identifiers.org/chebi/CHEBI:21057
ishttp://identifiers.org/chebi/CHEBI:33930
ishttp://identifiers.org/chebi/CHEBI:37684
ishttp://identifiers.org/chebi/CHEBI:4208
ishttp://identifiers.org/hmdb/HMDB00169
ishttp://identifiers.org/kegg.compound/C00159
ishttp://identifiers.org/metanetx.chemical/MNXM182
ishttp://identifiers.org/seed.compound/cpd00138
ishttp://identifiers.org/seed.compound/cpd27437

M_man6p_c (top)
IdM_man6p_c
NameD-Mannose 6-phosphate
Charge-2
FormulaC6H11O9P
ReagentOfR_MANpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/man6p
ishttp://identifiers.org/biocyc/META:CPD-15979
ishttp://identifiers.org/biocyc/META:CPD-15980
ishttp://identifiers.org/biocyc/META:Mannose-6-phosphate
ishttp://identifiers.org/chebi/CHEBI:13000
ishttp://identifiers.org/chebi/CHEBI:17369
ishttp://identifiers.org/chebi/CHEBI:4211
ishttp://identifiers.org/chebi/CHEBI:48042
ishttp://identifiers.org/chebi/CHEBI:48066
ishttp://identifiers.org/chebi/CHEBI:58735
ishttp://identifiers.org/kegg.compound/C00275
ishttp://identifiers.org/metanetx.chemical/MNXM427
ishttp://identifiers.org/seed.compound/cpd00235

M_met__L_c (top)
IdM_met__L_c
NameL-Methionine
Charge0
FormulaC5H11NO2S
ReagentOfR_METS_1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/met__L
ishttp://identifiers.org/biocyc/META:MET
ishttp://identifiers.org/chebi/CHEBI:13141
ishttp://identifiers.org/chebi/CHEBI:14590
ishttp://identifiers.org/chebi/CHEBI:16643
ishttp://identifiers.org/chebi/CHEBI:16811
ishttp://identifiers.org/chebi/CHEBI:21360
ishttp://identifiers.org/chebi/CHEBI:25229
ishttp://identifiers.org/chebi/CHEBI:32631
ishttp://identifiers.org/chebi/CHEBI:32632
ishttp://identifiers.org/chebi/CHEBI:32644
ishttp://identifiers.org/chebi/CHEBI:32646
ishttp://identifiers.org/chebi/CHEBI:43990
ishttp://identifiers.org/chebi/CHEBI:57844
ishttp://identifiers.org/chebi/CHEBI:6271
ishttp://identifiers.org/chebi/CHEBI:64558
ishttp://identifiers.org/chebi/CHEBI:6829
ishttp://identifiers.org/hmdb/HMDB00696
ishttp://identifiers.org/hmdb/HMDB33951
ishttp://identifiers.org/kegg.compound/C00073
ishttp://identifiers.org/kegg.compound/C01733
ishttp://identifiers.org/kegg.drug/D00019
ishttp://identifiers.org/kegg.drug/D04983
ishttp://identifiers.org/kegg.drug/D04984
ishttp://identifiers.org/metanetx.chemical/MNXM61
ishttp://identifiers.org/seed.compound/cpd00060
ishttp://identifiers.org/seed.compound/cpd30746

M_micit_c (top)
IdM_micit_c
NameMethylisocitrate
Charge-3
FormulaC7H7O7
ReagentOfR_MICITDr
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/micit
ishttp://identifiers.org/biocyc/META:CPD-618
ishttp://identifiers.org/chebi/CHEBI:10869
ishttp://identifiers.org/chebi/CHEBI:15607
ishttp://identifiers.org/chebi/CHEBI:18550
ishttp://identifiers.org/chebi/CHEBI:189
ishttp://identifiers.org/chebi/CHEBI:57429
ishttp://identifiers.org/kegg.compound/C04593
ishttp://identifiers.org/lipidmaps/LMFA01050444
ishttp://identifiers.org/metanetx.chemical/MNXM1694
ishttp://identifiers.org/seed.compound/cpd02799

M_mnl_e (top)
IdM_mnl_e
NameD-Mannitol
Charge0
FormulaC6H14O6
ReagentOfR_MNLpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/mnl
ishttp://identifiers.org/biocyc/META:MANNITOL
ishttp://identifiers.org/chebi/CHEBI:12996
ishttp://identifiers.org/chebi/CHEBI:130180
ishttp://identifiers.org/chebi/CHEBI:14574
ishttp://identifiers.org/chebi/CHEBI:16899
ishttp://identifiers.org/chebi/CHEBI:21050
ishttp://identifiers.org/chebi/CHEBI:25163
ishttp://identifiers.org/chebi/CHEBI:29864
ishttp://identifiers.org/chebi/CHEBI:44192
ishttp://identifiers.org/chebi/CHEBI:6686
ishttp://identifiers.org/hmdb/HMDB00765
ishttp://identifiers.org/hmdb/HMDB01363
ishttp://identifiers.org/kegg.compound/C00392
ishttp://identifiers.org/kegg.drug/D00062
ishttp://identifiers.org/metanetx.chemical/MNXM615
ishttp://identifiers.org/seed.compound/cpd00314

M_mnl1p_c (top)
IdM_mnl1p_c
NameD-Mannitol 1-phosphate
Charge-2
FormulaC6H13O9P
ReagentOfR_MNLpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/mnl1p
ishttp://identifiers.org/biocyc/META:MANNITOL-1P
ishttp://identifiers.org/chebi/CHEBI:12997
ishttp://identifiers.org/chebi/CHEBI:16298
ishttp://identifiers.org/chebi/CHEBI:21051
ishttp://identifiers.org/chebi/CHEBI:4205
ishttp://identifiers.org/chebi/CHEBI:61381
ishttp://identifiers.org/hmdb/HMDB01530
ishttp://identifiers.org/kegg.compound/C00644
ishttp://identifiers.org/metanetx.chemical/MNXM90126
ishttp://identifiers.org/seed.compound/cpd00491
ishttp://identifiers.org/seed.compound/cpd27436

M_nad_c (top)
IdM_nad_c
NameNicotinamide adenine dinucleotide
Charge-1
FormulaC21H26N7O14P2
ReagentOfR_LCADi_copy1, R_ALCD19
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/nad
ishttp://identifiers.org/biocyc/META:NAD
ishttp://identifiers.org/chebi/CHEBI:13393
ishttp://identifiers.org/chebi/CHEBI:13394
ishttp://identifiers.org/chebi/CHEBI:15846
ishttp://identifiers.org/chebi/CHEBI:21901
ishttp://identifiers.org/chebi/CHEBI:29867
ishttp://identifiers.org/chebi/CHEBI:44214
ishttp://identifiers.org/chebi/CHEBI:44215
ishttp://identifiers.org/chebi/CHEBI:44281
ishttp://identifiers.org/chebi/CHEBI:57540
ishttp://identifiers.org/chebi/CHEBI:7422
ishttp://identifiers.org/kegg.compound/C00003
ishttp://identifiers.org/kegg.drug/D00002
ishttp://identifiers.org/metanetx.chemical/MNXM8
ishttp://identifiers.org/seed.compound/cpd00003

M_nadh_c (top)
IdM_nadh_c
NameNicotinamide adenine dinucleotide - reduced
Charge-2
FormulaC21H27N7O14P2
ReagentOfR_LCADi_copy1, R_ALCD19
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/nadh
ishttp://identifiers.org/biocyc/META:NADH
ishttp://identifiers.org/chebi/CHEBI:13395
ishttp://identifiers.org/chebi/CHEBI:13396
ishttp://identifiers.org/chebi/CHEBI:16908
ishttp://identifiers.org/chebi/CHEBI:21902
ishttp://identifiers.org/chebi/CHEBI:44216
ishttp://identifiers.org/chebi/CHEBI:57945
ishttp://identifiers.org/chebi/CHEBI:7423
ishttp://identifiers.org/hmdb/HMDB01487
ishttp://identifiers.org/kegg.compound/C00004
ishttp://identifiers.org/metanetx.chemical/MNXM10
ishttp://identifiers.org/seed.compound/cpd00004

M_nadp_c (top)
IdM_nadp_c
NameNicotinamide adenine dinucleotide phosphate
Charge-3
FormulaC21H25N7O17P3
ReagentOfR_ICDHyr
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/nadp
ishttp://identifiers.org/biocyc/META:NADP
ishttp://identifiers.org/chebi/CHEBI:13397
ishttp://identifiers.org/chebi/CHEBI:13398
ishttp://identifiers.org/chebi/CHEBI:18009
ishttp://identifiers.org/chebi/CHEBI:21903
ishttp://identifiers.org/chebi/CHEBI:25523
ishttp://identifiers.org/chebi/CHEBI:29868
ishttp://identifiers.org/chebi/CHEBI:44405
ishttp://identifiers.org/chebi/CHEBI:44409
ishttp://identifiers.org/chebi/CHEBI:58349
ishttp://identifiers.org/chebi/CHEBI:7424
ishttp://identifiers.org/kegg.compound/C00006
ishttp://identifiers.org/metanetx.chemical/MNXM5
ishttp://identifiers.org/seed.compound/cpd00006

M_nadph_c (top)
IdM_nadph_c
NameNicotinamide adenine dinucleotide phosphate - reduced
Charge-4
FormulaC21H26N7O17P3
ReagentOfR_ICDHyr
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/nadph
ishttp://identifiers.org/biocyc/META:NADPH
ishttp://identifiers.org/chebi/CHEBI:13399
ishttp://identifiers.org/chebi/CHEBI:13400
ishttp://identifiers.org/chebi/CHEBI:16474
ishttp://identifiers.org/chebi/CHEBI:21904
ishttp://identifiers.org/chebi/CHEBI:44286
ishttp://identifiers.org/chebi/CHEBI:57783
ishttp://identifiers.org/chebi/CHEBI:7425
ishttp://identifiers.org/hmdb/HMDB00221
ishttp://identifiers.org/hmdb/HMDB00799
ishttp://identifiers.org/hmdb/HMDB06341
ishttp://identifiers.org/kegg.compound/C00005
ishttp://identifiers.org/metanetx.chemical/MNXM6
ishttp://identifiers.org/seed.compound/cpd00005

M_o2_c (top)
IdM_o2_c
NameO2 O2
Charge0
FormulaO2
ReagentOfR_SPODM
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/o2
ishttp://identifiers.org/biocyc/META:OXYGEN-MOLECULE
ishttp://identifiers.org/chebi/CHEBI:10745
ishttp://identifiers.org/chebi/CHEBI:13416
ishttp://identifiers.org/chebi/CHEBI:15379
ishttp://identifiers.org/chebi/CHEBI:23833
ishttp://identifiers.org/chebi/CHEBI:25366
ishttp://identifiers.org/chebi/CHEBI:26689
ishttp://identifiers.org/chebi/CHEBI:27140
ishttp://identifiers.org/chebi/CHEBI:29097
ishttp://identifiers.org/chebi/CHEBI:29793
ishttp://identifiers.org/chebi/CHEBI:30491
ishttp://identifiers.org/chebi/CHEBI:44742
ishttp://identifiers.org/chebi/CHEBI:7860
ishttp://identifiers.org/hmdb/HMDB01377
ishttp://identifiers.org/kegg.compound/C00007
ishttp://identifiers.org/kegg.drug/D00003
ishttp://identifiers.org/metanetx.chemical/MNXM4
ishttp://identifiers.org/seed.compound/cpd00007

M_o2s_c (top)
IdM_o2s_c
NameSuperoxide anion
Charge-1
FormulaO2
ReagentOfR_SPODM
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/o2s
ishttp://identifiers.org/biocyc/META:SUPER-OXIDE
ishttp://identifiers.org/chebi/CHEBI:15143
ishttp://identifiers.org/chebi/CHEBI:18421
ishttp://identifiers.org/chebi/CHEBI:25935
ishttp://identifiers.org/chebi/CHEBI:26839
ishttp://identifiers.org/chebi/CHEBI:30492
ishttp://identifiers.org/chebi/CHEBI:7710
ishttp://identifiers.org/hmdb/HMDB02168
ishttp://identifiers.org/kegg.compound/C00704
ishttp://identifiers.org/metanetx.chemical/MNXM330

M_oaa_c (top)
IdM_oaa_c
NameOxaloacetate
Charge-2
FormulaC4H2O5
ReagentOfR_MCITS
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/oaa
ishttp://identifiers.org/biocyc/META:ENOL-OXALOACETATE
ishttp://identifiers.org/biocyc/META:OXALACETIC_ACID
ishttp://identifiers.org/chebi/CHEBI:12820
ishttp://identifiers.org/chebi/CHEBI:14703
ishttp://identifiers.org/chebi/CHEBI:16452
ishttp://identifiers.org/chebi/CHEBI:24958
ishttp://identifiers.org/chebi/CHEBI:24959
ishttp://identifiers.org/chebi/CHEBI:25731
ishttp://identifiers.org/chebi/CHEBI:25734
ishttp://identifiers.org/chebi/CHEBI:29049
ishttp://identifiers.org/chebi/CHEBI:30744
ishttp://identifiers.org/chebi/CHEBI:7812
ishttp://identifiers.org/hmdb/HMDB00223
ishttp://identifiers.org/kegg.compound/C00036
ishttp://identifiers.org/kegg.compound/C03981
ishttp://identifiers.org/lipidmaps/LMFA01170061
ishttp://identifiers.org/lipidmaps/LMFA01170120
ishttp://identifiers.org/metanetx.chemical/MNXM46
ishttp://identifiers.org/seed.compound/cpd00032
ishttp://identifiers.org/seed.compound/cpd02469

M_orn_c (top)
IdM_orn_c
NameOrnithine
Charge1
FormulaC5H13N2O2
ReagentOfR_OCBT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/orn
ishttp://identifiers.org/biocyc/META:L-ORNITHINE
ishttp://identifiers.org/chebi/CHEBI:11448
ishttp://identifiers.org/chebi/CHEBI:13148
ishttp://identifiers.org/chebi/CHEBI:15729
ishttp://identifiers.org/chebi/CHEBI:18257
ishttp://identifiers.org/chebi/CHEBI:19370
ishttp://identifiers.org/chebi/CHEBI:21367
ishttp://identifiers.org/chebi/CHEBI:32964
ishttp://identifiers.org/chebi/CHEBI:44667
ishttp://identifiers.org/chebi/CHEBI:46911
ishttp://identifiers.org/chebi/CHEBI:46912
ishttp://identifiers.org/chebi/CHEBI:46913
ishttp://identifiers.org/chebi/CHEBI:46914
ishttp://identifiers.org/chebi/CHEBI:6280
ishttp://identifiers.org/chebi/CHEBI:7784
ishttp://identifiers.org/hmdb/HMDB00214
ishttp://identifiers.org/hmdb/HMDB00818
ishttp://identifiers.org/hmdb/HMDB04984
ishttp://identifiers.org/hmdb/HMDB62654
ishttp://identifiers.org/hmdb/HMDB62718
ishttp://identifiers.org/kegg.compound/C00077
ishttp://identifiers.org/kegg.compound/C01602
ishttp://identifiers.org/kegg.drug/D08302
ishttp://identifiers.org/lipidmaps/LMFA01100057
ishttp://identifiers.org/metanetx.chemical/MNXM89689
ishttp://identifiers.org/seed.compound/cpd00064
ishttp://identifiers.org/seed.compound/cpd19016

M_pan4p_c (top)
IdM_pan4p_c
NamePantetheine 4'-phosphate
Charge-2
FormulaC11H21N2O7PS
ReagentOfR_PTPATi
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/pan4p
ishttp://identifiers.org/biocyc/META:PANTETHEINE-P
ishttp://identifiers.org/biocyc/META:PHOSPHOPANTOTHEINE-GROUP
ishttp://identifiers.org/chebi/CHEBI:11916
ishttp://identifiers.org/chebi/CHEBI:14735
ishttp://identifiers.org/chebi/CHEBI:14736
ishttp://identifiers.org/chebi/CHEBI:14738
ishttp://identifiers.org/chebi/CHEBI:14825
ishttp://identifiers.org/chebi/CHEBI:16858
ishttp://identifiers.org/chebi/CHEBI:25844
ishttp://identifiers.org/chebi/CHEBI:29890
ishttp://identifiers.org/chebi/CHEBI:4222
ishttp://identifiers.org/chebi/CHEBI:45012
ishttp://identifiers.org/chebi/CHEBI:47942
ishttp://identifiers.org/chebi/CHEBI:61723
ishttp://identifiers.org/chebi/CHEBI:7914
ishttp://identifiers.org/hmdb/HMDB01416
ishttp://identifiers.org/kegg.compound/C01134
ishttp://identifiers.org/metanetx.chemical/MNXM373
ishttp://identifiers.org/seed.compound/cpd00834
ishttp://identifiers.org/seed.compound/cpd27792

M_pep_c (top)
IdM_pep_c
NamePhosphoenolpyruvate
Charge-3
FormulaC3H2O6P
ReagentOfR_GLCpts, R_FRUpts2, R_MNLpts, R_DHAPT, R_MALTpts, R_MANpts, R_SBTpts, R_TREpts, R_UAGCVT, R_ACGApts, R_GALTpts, R_SUCpts, R_GAMpts, R_FRUpts, R_ACMANApts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/pep
ishttp://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE
ishttp://identifiers.org/chebi/CHEBI:14812
ishttp://identifiers.org/chebi/CHEBI:18021
ishttp://identifiers.org/chebi/CHEBI:26054
ishttp://identifiers.org/chebi/CHEBI:26055
ishttp://identifiers.org/chebi/CHEBI:44894
ishttp://identifiers.org/chebi/CHEBI:44897
ishttp://identifiers.org/chebi/CHEBI:58702
ishttp://identifiers.org/chebi/CHEBI:8147
ishttp://identifiers.org/hmdb/HMDB00263
ishttp://identifiers.org/kegg.compound/C00074
ishttp://identifiers.org/metanetx.chemical/MNXM73
ishttp://identifiers.org/seed.compound/cpd00061

M_phe__L_c (top)
IdM_phe__L_c
NameL-Phenylalanine
Charge0
FormulaC9H11NO2
ReagentOfR_PHETA1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/phe__L
ishttp://identifiers.org/biocyc/META:PHE
ishttp://identifiers.org/chebi/CHEBI:13151
ishttp://identifiers.org/chebi/CHEBI:17295
ishttp://identifiers.org/chebi/CHEBI:21370
ishttp://identifiers.org/chebi/CHEBI:25984
ishttp://identifiers.org/chebi/CHEBI:28044
ishttp://identifiers.org/chebi/CHEBI:32486
ishttp://identifiers.org/chebi/CHEBI:32487
ishttp://identifiers.org/chebi/CHEBI:32504
ishttp://identifiers.org/chebi/CHEBI:32505
ishttp://identifiers.org/chebi/CHEBI:44851
ishttp://identifiers.org/chebi/CHEBI:44885
ishttp://identifiers.org/chebi/CHEBI:45079
ishttp://identifiers.org/chebi/CHEBI:58095
ishttp://identifiers.org/chebi/CHEBI:6282
ishttp://identifiers.org/chebi/CHEBI:76052
ishttp://identifiers.org/chebi/CHEBI:8089
ishttp://identifiers.org/hmdb/HMDB00159
ishttp://identifiers.org/hmdb/HMDB00612
ishttp://identifiers.org/kegg.compound/C00079
ishttp://identifiers.org/kegg.compound/C02057
ishttp://identifiers.org/kegg.drug/D00021
ishttp://identifiers.org/metanetx.chemical/MNXM97
ishttp://identifiers.org/seed.compound/cpd00066
ishttp://identifiers.org/seed.compound/cpd01400

M_phpyr_c (top)
IdM_phpyr_c
NamePhenylpyruvate
Charge-1
FormulaC9H7O3
ReagentOfR_PHETA1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/phpyr
ishttp://identifiers.org/biocyc/META:ENOL-PHENYLPYRUVATE
ishttp://identifiers.org/biocyc/META:PHENYL-PYRUVATE
ishttp://identifiers.org/chebi/CHEBI:10548
ishttp://identifiers.org/chebi/CHEBI:12811
ishttp://identifiers.org/chebi/CHEBI:16815
ishttp://identifiers.org/chebi/CHEBI:23912
ishttp://identifiers.org/chebi/CHEBI:23914
ishttp://identifiers.org/chebi/CHEBI:23915
ishttp://identifiers.org/chebi/CHEBI:26009
ishttp://identifiers.org/chebi/CHEBI:30851
ishttp://identifiers.org/chebi/CHEBI:32815
ishttp://identifiers.org/chebi/CHEBI:45005
ishttp://identifiers.org/chebi/CHEBI:8105
ishttp://identifiers.org/hmdb/HMDB12225
ishttp://identifiers.org/kegg.compound/C00166
ishttp://identifiers.org/kegg.compound/C02763
ishttp://identifiers.org/metanetx.chemical/MNXM210
ishttp://identifiers.org/seed.compound/cpd00143
ishttp://identifiers.org/seed.compound/cpd01784

M_pi_c (top)
IdM_pi_c
NamePhosphate
Charge-2
FormulaHO4P
ReagentOfR_GLCP, R_GLNabc, R_OCBT, R_UAGCVT, R_GLUabc, R_ALAALAr, R_ASPabc
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/pi
ishttp://identifiers.org/biocyc/META:CPD-16459
ishttp://identifiers.org/biocyc/META:CPD-9010
ishttp://identifiers.org/biocyc/META:PHOSPHATE-GROUP
ishttp://identifiers.org/biocyc/META:Pi
ishttp://identifiers.org/chebi/CHEBI:14791
ishttp://identifiers.org/chebi/CHEBI:18367
ishttp://identifiers.org/chebi/CHEBI:26078
ishttp://identifiers.org/chebi/CHEBI:29137
ishttp://identifiers.org/chebi/CHEBI:29139
ishttp://identifiers.org/chebi/CHEBI:35780
ishttp://identifiers.org/chebi/CHEBI:39739
ishttp://identifiers.org/chebi/CHEBI:39745
ishttp://identifiers.org/chebi/CHEBI:43470
ishttp://identifiers.org/chebi/CHEBI:43474
ishttp://identifiers.org/chebi/CHEBI:45024
ishttp://identifiers.org/chebi/CHEBI:7793
ishttp://identifiers.org/hmdb/HMDB00973
ishttp://identifiers.org/hmdb/HMDB01429
ishttp://identifiers.org/hmdb/HMDB02105
ishttp://identifiers.org/hmdb/HMDB02142
ishttp://identifiers.org/hmdb/HMDB05947
ishttp://identifiers.org/kegg.compound/C00009
ishttp://identifiers.org/kegg.compound/C13558
ishttp://identifiers.org/kegg.drug/D05467
ishttp://identifiers.org/metanetx.chemical/MNXM9
ishttp://identifiers.org/seed.compound/cpd00009
ishttp://identifiers.org/seed.compound/cpd27787

M_ppcoa_c (top)
IdM_ppcoa_c
NamePropanoyl-CoA
Charge-4
FormulaC24H36N7O17P3S
ReagentOfR_MCITS, R_OBTFL
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/ppcoa
ishttp://identifiers.org/biocyc/META:PROPIONYL-COA
ishttp://identifiers.org/chebi/CHEBI:14904
ishttp://identifiers.org/chebi/CHEBI:14907
ishttp://identifiers.org/chebi/CHEBI:15539
ishttp://identifiers.org/chebi/CHEBI:26295
ishttp://identifiers.org/chebi/CHEBI:57392
ishttp://identifiers.org/chebi/CHEBI:8479
ishttp://identifiers.org/hmdb/HMDB01275
ishttp://identifiers.org/kegg.compound/C00100
ishttp://identifiers.org/lipidmaps/LMFA07050364
ishttp://identifiers.org/metanetx.chemical/MNXM86
ishttp://identifiers.org/seed.compound/cpd00086
ishttp://identifiers.org/seed.compound/cpd12196

M_ppi_c (top)
IdM_ppi_c
NameDiphosphate
Charge-3
FormulaHO7P2
ReagentOfR_THZPSN, R_UPPRT, R_DHBSr, R_PTPATi
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/ppi
ishttp://identifiers.org/biocyc/META:PPI
ishttp://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP
ishttp://identifiers.org/chebi/CHEBI:13420
ishttp://identifiers.org/chebi/CHEBI:18361
ishttp://identifiers.org/chebi/CHEBI:29888
ishttp://identifiers.org/chebi/CHEBI:33017
ishttp://identifiers.org/chebi/CHEBI:33018
ishttp://identifiers.org/chebi/CHEBI:33019
ishttp://identifiers.org/chebi/CHEBI:42009
ishttp://identifiers.org/chebi/CHEBI:45067
ishttp://identifiers.org/chebi/CHEBI:45208
ishttp://identifiers.org/chebi/CHEBI:45212
ishttp://identifiers.org/chebi/CHEBI:8683
ishttp://identifiers.org/hmdb/HMDB00250
ishttp://identifiers.org/kegg.compound/C00013
ishttp://identifiers.org/metanetx.chemical/MNXM11
ishttp://identifiers.org/seed.compound/cpd00012
ishttp://identifiers.org/seed.compound/cpd27828

M_prpp_c (top)
IdM_prpp_c
Name5-Phospho-alpha-D-ribose 1-diphosphate
Charge-5
FormulaC5H8O14P3
ReagentOfR_PRPPS, R_UPPRT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/prpp
ishttp://identifiers.org/biocyc/META:PRPP
ishttp://identifiers.org/chebi/CHEBI:12159
ishttp://identifiers.org/chebi/CHEBI:12160
ishttp://identifiers.org/chebi/CHEBI:17111
ishttp://identifiers.org/chebi/CHEBI:20625
ishttp://identifiers.org/chebi/CHEBI:2121
ishttp://identifiers.org/chebi/CHEBI:45139
ishttp://identifiers.org/chebi/CHEBI:58017
ishttp://identifiers.org/hmdb/HMDB62643
ishttp://identifiers.org/kegg.compound/C00119
ishttp://identifiers.org/metanetx.chemical/MNXM91
ishttp://identifiers.org/seed.compound/cpd00103

M_pyr_c (top)
IdM_pyr_c
NamePyruvate
Charge-1
FormulaC3H3O3
ReagentOfR_GLCpts, R_FRUpts2, R_MNLpts, R_DHAPT, R_MALTpts, R_MANpts, R_SBTpts, R_TREpts, R_ACGApts, R_GALTpts, R_PFL, R_SUCpts, R_GAMpts, R_FRUpts, R_ACMANApts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/pyr
ishttp://identifiers.org/biocyc/META:PYRUVATE
ishttp://identifiers.org/chebi/CHEBI:14987
ishttp://identifiers.org/chebi/CHEBI:15361
ishttp://identifiers.org/chebi/CHEBI:26462
ishttp://identifiers.org/chebi/CHEBI:26466
ishttp://identifiers.org/chebi/CHEBI:32816
ishttp://identifiers.org/chebi/CHEBI:45253
ishttp://identifiers.org/chebi/CHEBI:86354
ishttp://identifiers.org/chebi/CHEBI:8685
ishttp://identifiers.org/hmdb/HMDB00243
ishttp://identifiers.org/hmdb/HMDB62676
ishttp://identifiers.org/kegg.compound/C00022
ishttp://identifiers.org/lipidmaps/LMFA01060077
ishttp://identifiers.org/metanetx.chemical/MNXM23
ishttp://identifiers.org/seed.compound/cpd00020

M_r5p_c (top)
IdM_r5p_c
NameAlpha-D-Ribose 5-phosphate
Charge-2
FormulaC5H9O8P
ReagentOfR_PRPPS
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/r5p
ishttp://identifiers.org/biocyc/META:CPD-15318
ishttp://identifiers.org/chebi/CHEBI:10270
ishttp://identifiers.org/chebi/CHEBI:12331
ishttp://identifiers.org/chebi/CHEBI:18189
ishttp://identifiers.org/chebi/CHEBI:22413
ishttp://identifiers.org/kegg.compound/C03736
ishttp://identifiers.org/metanetx.chemical/MNXM15900
ishttp://identifiers.org/seed.compound/cpd19028

M_sbt__D_e (top)
IdM_sbt__D_e
NameD-Sorbitol
Charge0
FormulaC6H14O6
ReagentOfR_SBTpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/sbt__D
ishttp://identifiers.org/biocyc/META:SORBITOL
ishttp://identifiers.org/chebi/CHEBI:12954
ishttp://identifiers.org/chebi/CHEBI:13020
ishttp://identifiers.org/chebi/CHEBI:15093
ishttp://identifiers.org/chebi/CHEBI:17220
ishttp://identifiers.org/chebi/CHEBI:17924
ishttp://identifiers.org/chebi/CHEBI:21091
ishttp://identifiers.org/chebi/CHEBI:26724
ishttp://identifiers.org/chebi/CHEBI:26726
ishttp://identifiers.org/chebi/CHEBI:30911
ishttp://identifiers.org/chebi/CHEBI:33795
ishttp://identifiers.org/chebi/CHEBI:33796
ishttp://identifiers.org/chebi/CHEBI:4246
ishttp://identifiers.org/chebi/CHEBI:45559
ishttp://identifiers.org/chebi/CHEBI:87978
ishttp://identifiers.org/chebi/CHEBI:9201
ishttp://identifiers.org/hmdb/HMDB00247
ishttp://identifiers.org/kegg.compound/C00794
ishttp://identifiers.org/kegg.drug/D00096
ishttp://identifiers.org/metanetx.chemical/MNXM469
ishttp://identifiers.org/seed.compound/cpd00588

M_sbt6p_c (top)
IdM_sbt6p_c
NameD-Sorbitol 6-phosphate
Charge-2
FormulaC6H13O9P
ReagentOfR_SBTpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/sbt6p
ishttp://identifiers.org/biocyc/META:D-SORBITOL-6-P
ishttp://identifiers.org/chebi/CHEBI:13021
ishttp://identifiers.org/chebi/CHEBI:15094
ishttp://identifiers.org/chebi/CHEBI:17044
ishttp://identifiers.org/chebi/CHEBI:17116
ishttp://identifiers.org/chebi/CHEBI:21093
ishttp://identifiers.org/chebi/CHEBI:4247
ishttp://identifiers.org/chebi/CHEBI:45426
ishttp://identifiers.org/chebi/CHEBI:60084
ishttp://identifiers.org/chebi/CHEBI:9202
ishttp://identifiers.org/hmdb/HMDB05831
ishttp://identifiers.org/kegg.compound/C01096
ishttp://identifiers.org/metanetx.chemical/MNXM393
ishttp://identifiers.org/seed.compound/cpd00804

M_ser__L_c (top)
IdM_ser__L_c
NameL-Serine
Charge0
FormulaC3H7NO3
ReagentOfR_TRPS2, R_TRPS1, R_SERAT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/ser__L
ishttp://identifiers.org/biocyc/META:SER
ishttp://identifiers.org/biocyc/META:Serines
ishttp://identifiers.org/chebi/CHEBI:13167
ishttp://identifiers.org/chebi/CHEBI:15081
ishttp://identifiers.org/chebi/CHEBI:17115
ishttp://identifiers.org/chebi/CHEBI:17822
ishttp://identifiers.org/chebi/CHEBI:21387
ishttp://identifiers.org/chebi/CHEBI:26648
ishttp://identifiers.org/chebi/CHEBI:32836
ishttp://identifiers.org/chebi/CHEBI:32837
ishttp://identifiers.org/chebi/CHEBI:32845
ishttp://identifiers.org/chebi/CHEBI:32846
ishttp://identifiers.org/chebi/CHEBI:33384
ishttp://identifiers.org/chebi/CHEBI:35243
ishttp://identifiers.org/chebi/CHEBI:45440
ishttp://identifiers.org/chebi/CHEBI:45451
ishttp://identifiers.org/chebi/CHEBI:45590
ishttp://identifiers.org/chebi/CHEBI:45597
ishttp://identifiers.org/chebi/CHEBI:45677
ishttp://identifiers.org/chebi/CHEBI:6301
ishttp://identifiers.org/chebi/CHEBI:9116
ishttp://identifiers.org/hmdb/HMDB00187
ishttp://identifiers.org/hmdb/HMDB00589
ishttp://identifiers.org/hmdb/HMDB62263
ishttp://identifiers.org/kegg.compound/C00065
ishttp://identifiers.org/kegg.compound/C00716
ishttp://identifiers.org/kegg.drug/D00016
ishttp://identifiers.org/lipidmaps/LMFA01100045
ishttp://identifiers.org/metanetx.chemical/MNXM53
ishttp://identifiers.org/seed.compound/cpd00054
ishttp://identifiers.org/seed.compound/cpd28171
ishttp://identifiers.org/seed.compound/cpd30743

M_suc6p_c (top)
IdM_suc6p_c
NameSucrose 6-phosphate
Charge-2
FormulaC12H21O14P
ReagentOfR_SUCpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/suc6p
ishttp://identifiers.org/biocyc/META:CPD-15716
ishttp://identifiers.org/biocyc/META:SUCROSE-6P
ishttp://identifiers.org/chebi/CHEBI:131603
ishttp://identifiers.org/chebi/CHEBI:15129
ishttp://identifiers.org/chebi/CHEBI:15130
ishttp://identifiers.org/chebi/CHEBI:16308
ishttp://identifiers.org/chebi/CHEBI:26813
ishttp://identifiers.org/chebi/CHEBI:57723
ishttp://identifiers.org/chebi/CHEBI:91002
ishttp://identifiers.org/chebi/CHEBI:9315
ishttp://identifiers.org/kegg.compound/C02591
ishttp://identifiers.org/kegg.compound/C16688
ishttp://identifiers.org/kegg.glycan/G10508
ishttp://identifiers.org/metanetx.chemical/MNXM1004
ishttp://identifiers.org/seed.compound/cpd01693
ishttp://identifiers.org/seed.compound/cpd19187

M_succ_c (top)
IdM_succ_c
NameSuccinate
Charge-2
FormulaC4H4O4
ReagentOfR_SHSL1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/succ
ishttp://identifiers.org/biocyc/META:SUC
ishttp://identifiers.org/chebi/CHEBI:132287
ishttp://identifiers.org/chebi/CHEBI:15125
ishttp://identifiers.org/chebi/CHEBI:15741
ishttp://identifiers.org/chebi/CHEBI:22941
ishttp://identifiers.org/chebi/CHEBI:22943
ishttp://identifiers.org/chebi/CHEBI:26803
ishttp://identifiers.org/chebi/CHEBI:26807
ishttp://identifiers.org/chebi/CHEBI:30031
ishttp://identifiers.org/chebi/CHEBI:30779
ishttp://identifiers.org/chebi/CHEBI:45639
ishttp://identifiers.org/chebi/CHEBI:90372
ishttp://identifiers.org/chebi/CHEBI:9304
ishttp://identifiers.org/hmdb/HMDB00254
ishttp://identifiers.org/kegg.compound/C00042
ishttp://identifiers.org/lipidmaps/LMFA01170043
ishttp://identifiers.org/metanetx.chemical/MNXM25
ishttp://identifiers.org/seed.compound/cpd00036

M_suchms_c (top)
IdM_suchms_c
NameO-Succinyl-L-homoserine
Charge-1
FormulaC8H12NO6
ReagentOfR_SHSL1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/suchms
ishttp://identifiers.org/biocyc/META:O-SUCCINYL-L-HOMOSERINE
ishttp://identifiers.org/chebi/CHEBI:12699
ishttp://identifiers.org/chebi/CHEBI:12723
ishttp://identifiers.org/chebi/CHEBI:16160
ishttp://identifiers.org/chebi/CHEBI:21975
ishttp://identifiers.org/chebi/CHEBI:57661
ishttp://identifiers.org/chebi/CHEBI:7704
ishttp://identifiers.org/kegg.compound/C01118
ishttp://identifiers.org/metanetx.chemical/MNXM820
ishttp://identifiers.org/seed.compound/cpd00822

M_sucr_e (top)
IdM_sucr_e
NameSucrose C12H22O11
Charge0
FormulaC12H22O11
ReagentOfR_SUCpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/sucr
ishttp://identifiers.org/biocyc/META:SUCROSE
ishttp://identifiers.org/chebi/CHEBI:15128
ishttp://identifiers.org/chebi/CHEBI:17992
ishttp://identifiers.org/chebi/CHEBI:26812
ishttp://identifiers.org/chebi/CHEBI:45795
ishttp://identifiers.org/chebi/CHEBI:9314
ishttp://identifiers.org/hmdb/HMDB00258
ishttp://identifiers.org/kegg.compound/C00089
ishttp://identifiers.org/kegg.drug/D00025
ishttp://identifiers.org/kegg.glycan/G00370
ishttp://identifiers.org/metanetx.chemical/MNXM167
ishttp://identifiers.org/seed.compound/cpd00076

M_thf_c (top)
IdM_thf_c
Name5,6,7,8-Tetrahydrofolate
Charge-2
FormulaC19H21N7O6
ReagentOfR_METS_1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/thf
ishttp://identifiers.org/biocyc/META:THF
ishttp://identifiers.org/chebi/CHEBI:10931
ishttp://identifiers.org/chebi/CHEBI:12075
ishttp://identifiers.org/chebi/CHEBI:15220
ishttp://identifiers.org/chebi/CHEBI:15635
ishttp://identifiers.org/chebi/CHEBI:18606
ishttp://identifiers.org/chebi/CHEBI:20506
ishttp://identifiers.org/chebi/CHEBI:46069
ishttp://identifiers.org/chebi/CHEBI:57453
ishttp://identifiers.org/chebi/CHEBI:68437
ishttp://identifiers.org/chebi/CHEBI:9482
ishttp://identifiers.org/hmdb/HMDB62806
ishttp://identifiers.org/kegg.compound/C00101
ishttp://identifiers.org/metanetx.chemical/MNXM79
ishttp://identifiers.org/seed.compound/cpd00087

M_tre_e (top)
IdM_tre_e
NameTrehalose
Charge0
FormulaC12H22O11
ReagentOfR_TREpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/tre
ishttp://identifiers.org/biocyc/META:CPD-15990
ishttp://identifiers.org/biocyc/META:TREHALOSE
ishttp://identifiers.org/chebi/CHEBI:10202
ishttp://identifiers.org/chebi/CHEBI:12281
ishttp://identifiers.org/chebi/CHEBI:12284
ishttp://identifiers.org/chebi/CHEBI:12287
ishttp://identifiers.org/chebi/CHEBI:15251
ishttp://identifiers.org/chebi/CHEBI:16551
ishttp://identifiers.org/chebi/CHEBI:22365
ishttp://identifiers.org/chebi/CHEBI:27082
ishttp://identifiers.org/chebi/CHEBI:46211
ishttp://identifiers.org/hmdb/HMDB00975
ishttp://identifiers.org/kegg.compound/C01083
ishttp://identifiers.org/kegg.glycan/G00293
ishttp://identifiers.org/metanetx.chemical/MNXM198
ishttp://identifiers.org/seed.compound/cpd00794

M_tre6p_c (top)
IdM_tre6p_c
NameAlpha,alpha'-Trehalose 6-phosphate
Charge-2
FormulaC12H21O14P
ReagentOfR_TREpts
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/tre6p
ishttp://identifiers.org/biocyc/META:TREHALOSE-6P
ishttp://identifiers.org/chebi/CHEBI:10201
ishttp://identifiers.org/chebi/CHEBI:12285
ishttp://identifiers.org/chebi/CHEBI:15252
ishttp://identifiers.org/chebi/CHEBI:18283
ishttp://identifiers.org/chebi/CHEBI:22364
ishttp://identifiers.org/chebi/CHEBI:58429
ishttp://identifiers.org/hmdb/HMDB01124
ishttp://identifiers.org/kegg.compound/C00689
ishttp://identifiers.org/kegg.glycan/G09795
ishttp://identifiers.org/metanetx.chemical/MNXM448
ishttp://identifiers.org/seed.compound/cpd00523

M_trp__L_c (top)
IdM_trp__L_c
NameL-Tryptophan
Charge0
FormulaC11H12N2O2
ReagentOfR_TRPS2, R_TRPS1
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/trp__L
ishttp://identifiers.org/biocyc/META:TRP
ishttp://identifiers.org/chebi/CHEBI:13178
ishttp://identifiers.org/chebi/CHEBI:16828
ishttp://identifiers.org/chebi/CHEBI:184633
ishttp://identifiers.org/chebi/CHEBI:21407
ishttp://identifiers.org/chebi/CHEBI:27163
ishttp://identifiers.org/chebi/CHEBI:27897
ishttp://identifiers.org/chebi/CHEBI:32702
ishttp://identifiers.org/chebi/CHEBI:32704
ishttp://identifiers.org/chebi/CHEBI:32727
ishttp://identifiers.org/chebi/CHEBI:32728
ishttp://identifiers.org/chebi/CHEBI:45988
ishttp://identifiers.org/chebi/CHEBI:46086
ishttp://identifiers.org/chebi/CHEBI:46125
ishttp://identifiers.org/chebi/CHEBI:46225
ishttp://identifiers.org/chebi/CHEBI:57912
ishttp://identifiers.org/chebi/CHEBI:6310
ishttp://identifiers.org/chebi/CHEBI:64554
ishttp://identifiers.org/chebi/CHEBI:9769
ishttp://identifiers.org/hmdb/HMDB00929
ishttp://identifiers.org/hmdb/HMDB30396
ishttp://identifiers.org/kegg.compound/C00078
ishttp://identifiers.org/kegg.compound/C00806
ishttp://identifiers.org/kegg.drug/D00020
ishttp://identifiers.org/metanetx.chemical/MNXM94
ishttp://identifiers.org/seed.compound/cpd00065
ishttp://identifiers.org/seed.compound/cpd19007

M_tyr__L_c (top)
IdM_tyr__L_c
NameL-Tyrosine
Charge0
FormulaC9H11NO3
ReagentOfR_THZPSN
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/tyr__L
ishttp://identifiers.org/biocyc/META:TYR
ishttp://identifiers.org/chebi/CHEBI:13181
ishttp://identifiers.org/chebi/CHEBI:15277
ishttp://identifiers.org/chebi/CHEBI:17895
ishttp://identifiers.org/chebi/CHEBI:18186
ishttp://identifiers.org/chebi/CHEBI:21411
ishttp://identifiers.org/chebi/CHEBI:27176
ishttp://identifiers.org/chebi/CHEBI:32760
ishttp://identifiers.org/chebi/CHEBI:32761
ishttp://identifiers.org/chebi/CHEBI:32762
ishttp://identifiers.org/chebi/CHEBI:32784
ishttp://identifiers.org/chebi/CHEBI:32785
ishttp://identifiers.org/chebi/CHEBI:32786
ishttp://identifiers.org/chebi/CHEBI:46070
ishttp://identifiers.org/chebi/CHEBI:46161
ishttp://identifiers.org/chebi/CHEBI:58315
ishttp://identifiers.org/chebi/CHEBI:6313
ishttp://identifiers.org/chebi/CHEBI:9800
ishttp://identifiers.org/hmdb/HMDB00158
ishttp://identifiers.org/hmdb/HMDB00647
ishttp://identifiers.org/kegg.compound/C00082
ishttp://identifiers.org/kegg.compound/C01536
ishttp://identifiers.org/kegg.drug/D00022
ishttp://identifiers.org/metanetx.chemical/MNXM76
ishttp://identifiers.org/seed.compound/cpd00069
ishttp://identifiers.org/seed.compound/cpd30745

M_uaccg_c (top)
IdM_uaccg_c
NameUDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine
Charge-3
FormulaC20H26N3O19P2
ReagentOfR_UAGCVT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/uaccg
ishttp://identifiers.org/biocyc/META:UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE
ishttp://identifiers.org/chebi/CHEBI:13466
ishttp://identifiers.org/chebi/CHEBI:13467
ishttp://identifiers.org/chebi/CHEBI:16435
ishttp://identifiers.org/chebi/CHEBI:22110
ishttp://identifiers.org/chebi/CHEBI:57771
ishttp://identifiers.org/chebi/CHEBI:68483
ishttp://identifiers.org/chebi/CHEBI:68507
ishttp://identifiers.org/chebi/CHEBI:9818
ishttp://identifiers.org/kegg.compound/C04631
ishttp://identifiers.org/metanetx.chemical/MNXM1688
ishttp://identifiers.org/seed.compound/cpd02820

M_uacgam_c (top)
IdM_uacgam_c
NameUDP-N-acetyl-D-glucosamine
Charge-2
FormulaC17H25N3O17P2
ReagentOfR_ACGAMT, R_UAGCVT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/uacgam
ishttp://identifiers.org/biocyc/META:UDP-N-ACETYL-D-GLUCOSAMINE
ishttp://identifiers.org/chebi/CHEBI:13456
ishttp://identifiers.org/chebi/CHEBI:13473
ishttp://identifiers.org/chebi/CHEBI:13475
ishttp://identifiers.org/chebi/CHEBI:13476
ishttp://identifiers.org/chebi/CHEBI:16264
ishttp://identifiers.org/chebi/CHEBI:22115
ishttp://identifiers.org/chebi/CHEBI:46243
ishttp://identifiers.org/chebi/CHEBI:46287
ishttp://identifiers.org/chebi/CHEBI:57705
ishttp://identifiers.org/chebi/CHEBI:9823
ishttp://identifiers.org/hmdb/HMDB62760
ishttp://identifiers.org/kegg.compound/C00043
ishttp://identifiers.org/kegg.glycan/G10610
ishttp://identifiers.org/lipidmaps/LMSL01010002
ishttp://identifiers.org/metanetx.chemical/MNXM47
ishttp://identifiers.org/seed.compound/cpd00037

M_udcpp_c (top)
IdM_udcpp_c
NameUndecaprenyl phosphate
Charge-2
FormulaC55H89O4P
ReagentOfR_ACGAMT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/udcpp
ishttp://identifiers.org/biocyc/META:UNDECAPRENYL-P
ishttp://identifiers.org/chebi/CHEBI:15285
ishttp://identifiers.org/chebi/CHEBI:15286
ishttp://identifiers.org/chebi/CHEBI:16141
ishttp://identifiers.org/chebi/CHEBI:57654
ishttp://identifiers.org/chebi/CHEBI:9864
ishttp://identifiers.org/kegg.compound/C00348
ishttp://identifiers.org/lipidmaps/LMPR03020006
ishttp://identifiers.org/metanetx.chemical/MNXM251
ishttp://identifiers.org/seed.compound/cpd00286

M_udpg_c (top)
IdM_udpg_c
NameUDPglucose
Charge-2
FormulaC15H22N2O17P2
ReagentOfR_UDPG4E
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/udpg
ishttp://identifiers.org/biocyc/META:CPD-12575
ishttp://identifiers.org/chebi/CHEBI:13498
ishttp://identifiers.org/chebi/CHEBI:13505
ishttp://identifiers.org/chebi/CHEBI:18066
ishttp://identifiers.org/chebi/CHEBI:22103
ishttp://identifiers.org/chebi/CHEBI:27234
ishttp://identifiers.org/chebi/CHEBI:28532
ishttp://identifiers.org/chebi/CHEBI:42885
ishttp://identifiers.org/chebi/CHEBI:46228
ishttp://identifiers.org/chebi/CHEBI:46229
ishttp://identifiers.org/chebi/CHEBI:52249
ishttp://identifiers.org/chebi/CHEBI:58367
ishttp://identifiers.org/chebi/CHEBI:58885
ishttp://identifiers.org/chebi/CHEBI:9845
ishttp://identifiers.org/chebi/CHEBI:9895
ishttp://identifiers.org/kegg.compound/C00029
ishttp://identifiers.org/kegg.glycan/G10608
ishttp://identifiers.org/metanetx.chemical/MNXM52
ishttp://identifiers.org/seed.compound/cpd00026
ishttp://identifiers.org/seed.compound/cpd28293

M_udpgal_c (top)
IdM_udpgal_c
NameUDPgalactose
Charge-2
FormulaC15H22N2O17P2
ReagentOfR_UDPG4E
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/udpgal
ishttp://identifiers.org/biocyc/META:CPD-14553
ishttp://identifiers.org/chebi/CHEBI:13487
ishttp://identifiers.org/chebi/CHEBI:13495
ishttp://identifiers.org/chebi/CHEBI:18307
ishttp://identifiers.org/chebi/CHEBI:22100
ishttp://identifiers.org/chebi/CHEBI:42751
ishttp://identifiers.org/chebi/CHEBI:58439
ishttp://identifiers.org/chebi/CHEBI:66914
ishttp://identifiers.org/chebi/CHEBI:67119
ishttp://identifiers.org/chebi/CHEBI:9811
ishttp://identifiers.org/hmdb/HMDB62573
ishttp://identifiers.org/kegg.compound/C00052
ishttp://identifiers.org/kegg.glycan/G10609
ishttp://identifiers.org/metanetx.chemical/MNXM89795
ishttp://identifiers.org/seed.compound/cpd00043
ishttp://identifiers.org/seed.compound/cpd30770

M_ump_c (top)
IdM_ump_c
NameUMP C9H11N2O9P
Charge-2
FormulaC9H11N2O9P
ReagentOfR_ACGAMT, R_UPPRT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/ump
ishttp://identifiers.org/biocyc/META:UMP
ishttp://identifiers.org/chebi/CHEBI:13508
ishttp://identifiers.org/chebi/CHEBI:13509
ishttp://identifiers.org/chebi/CHEBI:16695
ishttp://identifiers.org/chebi/CHEBI:27231
ishttp://identifiers.org/chebi/CHEBI:46362
ishttp://identifiers.org/chebi/CHEBI:46382
ishttp://identifiers.org/chebi/CHEBI:46385
ishttp://identifiers.org/chebi/CHEBI:47721
ishttp://identifiers.org/chebi/CHEBI:57865
ishttp://identifiers.org/chebi/CHEBI:9849
ishttp://identifiers.org/kegg.compound/C00105
ishttp://identifiers.org/metanetx.chemical/MNXM80
ishttp://identifiers.org/seed.compound/cpd00091

M_unaga_c (top)
IdM_unaga_c
NameUndecaprenyl diphospho N-acetyl-glucosamine
Charge-2
FormulaC63H103NO12P2
ReagentOfR_ACGAMT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/unaga
ishttp://identifiers.org/biocyc/META:ACETYL-D-GLUCOSAMINYLDIPHOSPHO-UNDECAPRE
ishttp://identifiers.org/chebi/CHEBI:62958
ishttp://identifiers.org/chebi/CHEBI:62959
ishttp://identifiers.org/kegg.compound/C01289
ishttp://identifiers.org/metanetx.chemical/MNXM1333
ishttp://identifiers.org/seed.compound/cpd00946

M_ura_c (top)
IdM_ura_c
NameUracil
Charge0
FormulaC4H4N2O2
ReagentOfR_UPPRT
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/ura
ishttp://identifiers.org/biocyc/META:URACIL
ishttp://identifiers.org/chebi/CHEBI:15288
ishttp://identifiers.org/chebi/CHEBI:17568
ishttp://identifiers.org/chebi/CHEBI:27210
ishttp://identifiers.org/chebi/CHEBI:43254
ishttp://identifiers.org/chebi/CHEBI:46375
ishttp://identifiers.org/chebi/CHEBI:9882
ishttp://identifiers.org/hmdb/HMDB00300
ishttp://identifiers.org/kegg.compound/C00106
ishttp://identifiers.org/kegg.drug/D00027
ishttp://identifiers.org/kegg.drug/D09776
ishttp://identifiers.org/metanetx.chemical/MNXM158
ishttp://identifiers.org/seed.compound/cpd00092

M_val__L_c (top)
IdM_val__L_c
NameL-Valine
Charge0
FormulaC5H11NO2
ReagentOfR_VALTA
RDF references (opens in browser)
ishttp://identifiers.org/bigg.metabolite/val__L
ishttp://identifiers.org/biocyc/META:VAL
ishttp://identifiers.org/chebi/CHEBI:13186
ishttp://identifiers.org/chebi/CHEBI:16414
ishttp://identifiers.org/chebi/CHEBI:21417
ishttp://identifiers.org/chebi/CHEBI:27266
ishttp://identifiers.org/chebi/CHEBI:32851
ishttp://identifiers.org/chebi/CHEBI:32852
ishttp://identifiers.org/chebi/CHEBI:32859
ishttp://identifiers.org/chebi/CHEBI:32860
ishttp://identifiers.org/chebi/CHEBI:46282
ishttp://identifiers.org/chebi/CHEBI:46376
ishttp://identifiers.org/chebi/CHEBI:46418
ishttp://identifiers.org/chebi/CHEBI:46484
ishttp://identifiers.org/chebi/CHEBI:57762
ishttp://identifiers.org/chebi/CHEBI:6321
ishttp://identifiers.org/chebi/CHEBI:87977
ishttp://identifiers.org/hmdb/HMDB00883
ishttp://identifiers.org/hmdb/HMDB34366
ishttp://identifiers.org/kegg.compound/C00183
ishttp://identifiers.org/kegg.compound/C16436
ishttp://identifiers.org/kegg.drug/D00039
ishttp://identifiers.org/lipidmaps/LMFA01100046
ishttp://identifiers.org/metanetx.chemical/MNXM199
ishttp://identifiers.org/seed.compound/cpd00156
ishttp://identifiers.org/seed.compound/cpd15141

 

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