Input fasta: test.fasta
Metaproteome used: bigg2-eco41
Report date: 20-11-02
MetaDraft version: 0.9.3
Metabolite | Name | Model |
M_23dhb_c | 2,3-Dihydroxybenzoate | bigg2-eco41 |
M_23dhba_c | (2,3-Dihydroxybenzoyl)adenylate | bigg2-eco41 |
M_2mcacn_c | Cis-2-Methylaconitate | bigg2-eco41 |
M_2mcit_c | 2-Methylcitrate | bigg2-eco41 |
M_2obut_c | 2-Oxobutanoate | bigg2-eco41 |
M_2pg_c | D-Glycerate 2-phosphate | bigg2-eco41 |
M_3ig3p_c | C'-(3-Indolyl)-glycerol 3-phosphate | bigg2-eco41 |
M_3mob_c | 3-Methyl-2-oxobutanoate | bigg2-eco41 |
M_3mop_c | (S)-3-Methyl-2-oxopentanoate | bigg2-eco41 |
M_3pg_c | 3-Phospho-D-glycerate | bigg2-eco41 |
M_4hba_c | 4-Hydroxy-benzyl alcohol | bigg2-eco41 |
M_4mop_c | 4-Methyl-2-oxopentanoate | bigg2-eco41 |
M_4mpetz_c | 4-Methyl-5-(2-phosphoethyl)-thiazole | bigg2-eco41 |
M_5mthf_c | 5-Methyltetrahydrofolate | bigg2-eco41 |
M_ac_c | Acetate | bigg2-eco41 |
M_accoa_c | Acetyl-CoA | bigg2-eco41 |
M_acgam_e | N-Acetyl-D-glucosamine | bigg2-eco41 |
M_acgam6p_c | N-Acetyl-D-glucosamine 6-phosphate | bigg2-eco41 |
M_acmana_e | N-Acetyl-D-mannosamine | bigg2-eco41 |
M_acmanap_c | N-Acetyl-D-mannosamine 6-phosphate | bigg2-eco41 |
M_acser_c | O-Acetyl-L-serine | bigg2-eco41 |
M_adp_c | ADP C10H12N5O10P2 | bigg2-eco41 |
M_akg_c | 2-Oxoglutarate | bigg2-eco41 |
M_ala__D_c | D-Alanine | bigg2-eco41 |
M_ala__L_c | L-Alanine | bigg2-eco41 |
M_alaala_c | D-Alanyl-D-alanine | bigg2-eco41 |
M_amp_c | AMP C10H12N5O7P | bigg2-eco41 |
M_asp__L_c | L-Aspartate | bigg2-eco41 |
M_asp__L_e | L-Aspartate | bigg2-eco41 |
M_atp_c | ATP C10H12N5O13P3 | bigg2-eco41 |
M_cbp_c | Carbamoyl phosphate | bigg2-eco41 |
M_cit_c | Citrate | bigg2-eco41 |
M_citr__L_c | L-Citrulline | bigg2-eco41 |
M_co2_c | CO2 CO2 | bigg2-eco41 |
M_coa_c | Coenzyme A | bigg2-eco41 |
M_cys__L_c | L-Cysteine | bigg2-eco41 |
M_cyst__L_c | L-Cystathionine | bigg2-eco41 |
M_dha_c | Dihydroxyacetone | bigg2-eco41 |
M_dhap_c | Dihydroxyacetone phosphate | bigg2-eco41 |
M_dpcoa_c | Dephospho-CoA | bigg2-eco41 |
M_dxyl5p_c | 1-deoxy-D-xylulose 5-phosphate | bigg2-eco41 |
M_f1p_c | D-Fructose 1-phosphate | bigg2-eco41 |
M_f6p_c | D-Fructose 6-phosphate | bigg2-eco41 |
M_for_c | Formate | bigg2-eco41 |
M_fru_e | D-Fructose | bigg2-eco41 |
M_g1p_c | D-Glucose 1-phosphate | bigg2-eco41 |
M_g3p_c | Glyceraldehyde 3-phosphate | bigg2-eco41 |
M_g6p_c | D-Glucose 6-phosphate | bigg2-eco41 |
M_galt_e | Galactitol | bigg2-eco41 |
M_galt1p_c | Galactitol 1-phosphate | bigg2-eco41 |
M_gam_e | D-Glucosamine | bigg2-eco41 |
M_gam6p_c | D-Glucosamine 6-phosphate | bigg2-eco41 |
M_glc__D_c | D-Glucose | bigg2-eco41 |
M_glc__D_e | D-Glucose | bigg2-eco41 |
M_gln__L_c | L-Glutamine | bigg2-eco41 |
M_gln__L_e | L-Glutamine | bigg2-eco41 |
M_glu__L_c | L-Glutamate | bigg2-eco41 |
M_glu__L_e | L-Glutamate | bigg2-eco41 |
M_glu5p_c | L-Glutamate 5-phosphate | bigg2-eco41 |
M_glyald_c | D-Glyceraldehyde | bigg2-eco41 |
M_glyc_c | Glycerol | bigg2-eco41 |
M_glycogen_c | Glycogen C6H10O5 | bigg2-eco41 |
M_h_c | H+ | bigg2-eco41 |
M_h_e | H+ | bigg2-eco41 |
M_h2o_c | H2O H2O | bigg2-eco41 |
M_h2o2_c | Hydrogen peroxide | bigg2-eco41 |
M_h2s_c | Hydrogen sulfide | bigg2-eco41 |
M_hcys__L_c | L-Homocysteine | bigg2-eco41 |
M_icit_c | Isocitrate | bigg2-eco41 |
M_ile__L_c | L-Isoleucine | bigg2-eco41 |
M_indole_c | Indole | bigg2-eco41 |
M_k_c | Potassium | bigg2-eco41 |
M_k_e | Potassium | bigg2-eco41 |
M_lac__L_c | L-Lactate | bigg2-eco41 |
M_lald__L_c | L-Lactaldehyde | bigg2-eco41 |
M_leu__L_c | L-Leucine | bigg2-eco41 |
M_malt_c | Maltose C12H22O11 | bigg2-eco41 |
M_malt_e | Maltose C12H22O11 | bigg2-eco41 |
M_malt6p_c | Maltose 6'-phosphate | bigg2-eco41 |
M_malthp_c | Maltoheptaose | bigg2-eco41 |
M_malthx_c | Maltohexaose | bigg2-eco41 |
M_maltpt_c | Maltopentaose | bigg2-eco41 |
M_malttr_c | Maltotriose C18H32O16 | bigg2-eco41 |
M_maltttr_c | Maltotetraose | bigg2-eco41 |
M_man_e | D-Mannose | bigg2-eco41 |
M_man6p_c | D-Mannose 6-phosphate | bigg2-eco41 |
M_met__L_c | L-Methionine | bigg2-eco41 |
M_micit_c | Methylisocitrate | bigg2-eco41 |
M_mnl_e | D-Mannitol | bigg2-eco41 |
M_mnl1p_c | D-Mannitol 1-phosphate | bigg2-eco41 |
M_nad_c | Nicotinamide adenine dinucleotide | bigg2-eco41 |
M_nadh_c | Nicotinamide adenine dinucleotide - reduced | bigg2-eco41 |
M_nadp_c | Nicotinamide adenine dinucleotide phosphate | bigg2-eco41 |
M_nadph_c | Nicotinamide adenine dinucleotide phosphate - reduced | bigg2-eco41 |
M_o2_c | O2 O2 | bigg2-eco41 |
M_o2s_c | Superoxide anion | bigg2-eco41 |
M_oaa_c | Oxaloacetate | bigg2-eco41 |
M_orn_c | Ornithine | bigg2-eco41 |
M_pan4p_c | Pantetheine 4'-phosphate | bigg2-eco41 |
M_pep_c | Phosphoenolpyruvate | bigg2-eco41 |
M_phe__L_c | L-Phenylalanine | bigg2-eco41 |
M_phpyr_c | Phenylpyruvate | bigg2-eco41 |
M_pi_c | Phosphate | bigg2-eco41 |
M_ppcoa_c | Propanoyl-CoA | bigg2-eco41 |
M_ppi_c | Diphosphate | bigg2-eco41 |
M_prpp_c | 5-Phospho-alpha-D-ribose 1-diphosphate | bigg2-eco41 |
M_pyr_c | Pyruvate | bigg2-eco41 |
M_r5p_c | Alpha-D-Ribose 5-phosphate | bigg2-eco41 |
M_sbt__D_e | D-Sorbitol | bigg2-eco41 |
M_sbt6p_c | D-Sorbitol 6-phosphate | bigg2-eco41 |
M_ser__L_c | L-Serine | bigg2-eco41 |
M_suc6p_c | Sucrose 6-phosphate | bigg2-eco41 |
M_succ_c | Succinate | bigg2-eco41 |
M_suchms_c | O-Succinyl-L-homoserine | bigg2-eco41 |
M_sucr_e | Sucrose C12H22O11 | bigg2-eco41 |
M_thf_c | 5,6,7,8-Tetrahydrofolate | bigg2-eco41 |
M_tre_e | Trehalose | bigg2-eco41 |
M_tre6p_c | Alpha,alpha'-Trehalose 6-phosphate | bigg2-eco41 |
M_trp__L_c | L-Tryptophan | bigg2-eco41 |
M_tyr__L_c | L-Tyrosine | bigg2-eco41 |
M_uaccg_c | UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine | bigg2-eco41 |
M_uacgam_c | UDP-N-acetyl-D-glucosamine | bigg2-eco41 |
M_udcpp_c | Undecaprenyl phosphate | bigg2-eco41 |
M_udpg_c | UDPglucose | bigg2-eco41 |
M_udpgal_c | UDPgalactose | bigg2-eco41 |
M_ump_c | UMP C9H11N2O9P | bigg2-eco41 |
M_unaga_c | Undecaprenyl diphospho N-acetyl-glucosamine | bigg2-eco41 |
M_ura_c | Uracil | bigg2-eco41 |
M_val__L_c | L-Valine | bigg2-eco41 |
Id | M_23dhb_c |
Name | 2,3-Dihydroxybenzoate |
Charge | -1 |
Formula | C7H5O4 |
ReagentOf | R_DHBSr |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/23dhb |
is | http://identifiers.org/biocyc/META:2-3-DIHYDROXYBENZOATE |
is | http://identifiers.org/chebi/CHEBI:11427 |
is | http://identifiers.org/chebi/CHEBI:18026 |
is | http://identifiers.org/chebi/CHEBI:19319 |
is | http://identifiers.org/chebi/CHEBI:19320 |
is | http://identifiers.org/chebi/CHEBI:36654 |
is | http://identifiers.org/chebi/CHEBI:41901 |
is | http://identifiers.org/chebi/CHEBI:885 |
is | http://identifiers.org/kegg.compound/C00196 |
is | http://identifiers.org/metanetx.chemical/MNXM455 |
is | http://identifiers.org/seed.compound/cpd00168 |
Id | M_23dhba_c |
Name | (2,3-Dihydroxybenzoyl)adenylate |
Charge | -2 |
Formula | C17H16N5O10P |
ReagentOf | R_DHBSr |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/23dhba |
is | http://identifiers.org/biocyc/META:CPD-62 |
is | http://identifiers.org/chebi/CHEBI:10846 |
is | http://identifiers.org/chebi/CHEBI:15572 |
is | http://identifiers.org/chebi/CHEBI:170 |
is | http://identifiers.org/chebi/CHEBI:18521 |
is | http://identifiers.org/chebi/CHEBI:57417 |
is | http://identifiers.org/kegg.compound/C04030 |
is | http://identifiers.org/metanetx.chemical/MNXM1978 |
is | http://identifiers.org/seed.compound/cpd02494 |
Id | M_2mcacn_c |
Name | Cis-2-Methylaconitate |
Charge | -3 |
Formula | C7H5O6 |
ReagentOf | R_MICITDr |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/2mcacn |
is | http://identifiers.org/biocyc/META:CPD-1136 |
is | http://identifiers.org/chebi/CHEBI:11084 |
is | http://identifiers.org/chebi/CHEBI:16717 |
is | http://identifiers.org/chebi/CHEBI:18819 |
is | http://identifiers.org/chebi/CHEBI:456 |
is | http://identifiers.org/chebi/CHEBI:57872 |
is | http://identifiers.org/hmdb/HMDB06357 |
is | http://identifiers.org/kegg.compound/C04225 |
is | http://identifiers.org/metanetx.chemical/MNXM1792 |
is | http://identifiers.org/seed.compound/cpd02597 |
Id | M_3ig3p_c |
Name | C'-(3-Indolyl)-glycerol 3-phosphate |
Charge | -2 |
Formula | C11H12NO6P |
ReagentOf | R_TRPS3, R_TRPS1 |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/3ig3p |
is | http://identifiers.org/biocyc/META:INDOLE-3-GLYCEROL-P |
is | http://identifiers.org/chebi/CHEBI:51793 |
is | http://identifiers.org/chebi/CHEBI:58866 |
is | http://identifiers.org/kegg.compound/C03506 |
is | http://identifiers.org/metanetx.chemical/MNXM866 |
is | http://identifiers.org/seed.compound/cpd02210 |
is | http://identifiers.org/seed.compound/cpd29667 |
Id | M_3mob_c |
Name | 3-Methyl-2-oxobutanoate |
Charge | -1 |
Formula | C5H7O3 |
ReagentOf | R_VALTA |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/3mob |
is | http://identifiers.org/biocyc/META:2-KETO-ISOVALERATE |
is | http://identifiers.org/chebi/CHEBI:11851 |
is | http://identifiers.org/chebi/CHEBI:132177 |
is | http://identifiers.org/chebi/CHEBI:1584 |
is | http://identifiers.org/chebi/CHEBI:16530 |
is | http://identifiers.org/chebi/CHEBI:20115 |
is | http://identifiers.org/chebi/CHEBI:43714 |
is | http://identifiers.org/kegg.compound/C00141 |
is | http://identifiers.org/lipidmaps/LMFA01020274 |
is | http://identifiers.org/metanetx.chemical/MNXM238 |
is | http://identifiers.org/seed.compound/cpd00123 |
Id | M_3pg_c |
Name | 3-Phospho-D-glycerate |
Charge | -3 |
Formula | C3H4O7P |
ReagentOf | R_PGM |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/3pg |
is | http://identifiers.org/biocyc/META:G3P |
is | http://identifiers.org/chebi/CHEBI:11879 |
is | http://identifiers.org/chebi/CHEBI:11880 |
is | http://identifiers.org/chebi/CHEBI:12987 |
is | http://identifiers.org/chebi/CHEBI:1657 |
is | http://identifiers.org/chebi/CHEBI:17794 |
is | http://identifiers.org/chebi/CHEBI:21029 |
is | http://identifiers.org/chebi/CHEBI:58272 |
is | http://identifiers.org/kegg.compound/C00197 |
is | http://identifiers.org/metanetx.chemical/MNXM126 |
is | http://identifiers.org/seed.compound/cpd00169 |
Id | M_4hba_c |
Name | 4-Hydroxy-benzyl alcohol |
Charge | 0 |
Formula | C7H8O2 |
ReagentOf | R_THZPSN |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/4hba |
is | http://identifiers.org/biocyc/META:4-HYDROXY-BENZYL-ALCOHOL |
is | http://identifiers.org/chebi/CHEBI:67410 |
is | http://identifiers.org/hmdb/HMDB11724 |
is | http://identifiers.org/kegg.compound/C17467 |
is | http://identifiers.org/metanetx.chemical/MNXM107505 |
is | http://identifiers.org/seed.compound/cpd15378 |
is | http://identifiers.org/seed.compound/cpd17595 |
Id | M_4mop_c |
Name | 4-Methyl-2-oxopentanoate |
Charge | -1 |
Formula | C6H9O3 |
ReagentOf | R_LEUTAi |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/4mop |
is | http://identifiers.org/biocyc/META:2K-4CH3-PENTANOATE |
is | http://identifiers.org/chebi/CHEBI:12020 |
is | http://identifiers.org/chebi/CHEBI:17865 |
is | http://identifiers.org/chebi/CHEBI:1891 |
is | http://identifiers.org/chebi/CHEBI:20438 |
is | http://identifiers.org/chebi/CHEBI:41619 |
is | http://identifiers.org/chebi/CHEBI:48430 |
is | http://identifiers.org/kegg.compound/C00233 |
is | http://identifiers.org/metanetx.chemical/MNXM404 |
is | http://identifiers.org/seed.compound/cpd00200 |
Id | M_4mpetz_c |
Name | 4-Methyl-5-(2-phosphoethyl)-thiazole |
Charge | -2 |
Formula | C6H8NO4PS |
ReagentOf | R_THZPSN |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/4mpetz |
is | http://identifiers.org/biocyc/META:THZ-P |
is | http://identifiers.org/chebi/CHEBI:12023 |
is | http://identifiers.org/chebi/CHEBI:12024 |
is | http://identifiers.org/chebi/CHEBI:17857 |
is | http://identifiers.org/chebi/CHEBI:1892 |
is | http://identifiers.org/chebi/CHEBI:20439 |
is | http://identifiers.org/chebi/CHEBI:30638 |
is | http://identifiers.org/chebi/CHEBI:46182 |
is | http://identifiers.org/chebi/CHEBI:58296 |
is | http://identifiers.org/kegg.compound/C04327 |
is | http://identifiers.org/metanetx.chemical/MNXM960 |
is | http://identifiers.org/seed.compound/cpd02654 |
Id | M_5mthf_c |
Name | 5-Methyltetrahydrofolate |
Charge | -1 |
Formula | C20H24N7O6 |
ReagentOf | R_METS_1 |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/5mthf |
is | http://identifiers.org/biocyc/META:5-METHYL-THF |
is | http://identifiers.org/chebi/CHEBI:12146 |
is | http://identifiers.org/chebi/CHEBI:136009 |
is | http://identifiers.org/chebi/CHEBI:15641 |
is | http://identifiers.org/chebi/CHEBI:18608 |
is | http://identifiers.org/chebi/CHEBI:20612 |
is | http://identifiers.org/chebi/CHEBI:2097 |
is | http://identifiers.org/hmdb/HMDB01396 |
is | http://identifiers.org/kegg.compound/C00440 |
is | http://identifiers.org/kegg.drug/D09353 |
is | http://identifiers.org/metanetx.chemical/MNXM318 |
is | http://identifiers.org/seed.compound/cpd00345 |
Id | M_accoa_c |
Name | Acetyl-CoA |
Charge | -4 |
Formula | C23H34N7O17P3S |
ReagentOf | R_PFL, R_SERAT |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/accoa |
is | http://identifiers.org/biocyc/META:ACETYL-COA |
is | http://identifiers.org/chebi/CHEBI:13712 |
is | http://identifiers.org/chebi/CHEBI:15351 |
is | http://identifiers.org/chebi/CHEBI:22192 |
is | http://identifiers.org/chebi/CHEBI:2408 |
is | http://identifiers.org/chebi/CHEBI:40470 |
is | http://identifiers.org/chebi/CHEBI:57288 |
is | http://identifiers.org/hmdb/HMDB01206 |
is | http://identifiers.org/kegg.compound/C00024 |
is | http://identifiers.org/lipidmaps/LMFA07050029 |
is | http://identifiers.org/lipidmaps/LMFA07050281 |
is | http://identifiers.org/metanetx.chemical/MNXM21 |
is | http://identifiers.org/seed.compound/cpd00022 |
Id | M_acgam6p_c |
Name | N-Acetyl-D-glucosamine 6-phosphate |
Charge | -2 |
Formula | C8H14NO9P |
ReagentOf | R_ACGApts, R_AGDC |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/acgam6p |
is | http://identifiers.org/biocyc/META:CPD-16168 |
is | http://identifiers.org/biocyc/META:N-ACETYL-D-GLUCOSAMINE-6-P |
is | http://identifiers.org/chebi/CHEBI:12456 |
is | http://identifiers.org/chebi/CHEBI:12564 |
is | http://identifiers.org/chebi/CHEBI:15784 |
is | http://identifiers.org/chebi/CHEBI:21521 |
is | http://identifiers.org/chebi/CHEBI:39577 |
is | http://identifiers.org/chebi/CHEBI:49353 |
is | http://identifiers.org/chebi/CHEBI:49359 |
is | http://identifiers.org/chebi/CHEBI:57513 |
is | http://identifiers.org/chebi/CHEBI:7127 |
is | http://identifiers.org/hmdb/HMDB01062 |
is | http://identifiers.org/kegg.compound/C00357 |
is | http://identifiers.org/metanetx.chemical/MNXM63556 |
is | http://identifiers.org/seed.compound/cpd00293 |
Id | M_acmana_e |
Name | N-Acetyl-D-mannosamine |
Charge | 0 |
Formula | C8H15NO6 |
ReagentOf | R_ACMANApts |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/acmana |
is | http://identifiers.org/biocyc/META:N-acetyl-D-mannosamine |
is | http://identifiers.org/chebi/CHEBI:12459 |
is | http://identifiers.org/chebi/CHEBI:12573 |
is | http://identifiers.org/chebi/CHEBI:17122 |
is | http://identifiers.org/chebi/CHEBI:21538 |
is | http://identifiers.org/chebi/CHEBI:58019 |
is | http://identifiers.org/chebi/CHEBI:63153 |
is | http://identifiers.org/chebi/CHEBI:7141 |
is | http://identifiers.org/hmdb/HMDB62724 |
is | http://identifiers.org/kegg.compound/C00645 |
is | http://identifiers.org/metanetx.chemical/MNXM2403 |
is | http://identifiers.org/seed.compound/cpd00492 |
Id | M_acmanap_c |
Name | N-Acetyl-D-mannosamine 6-phosphate |
Charge | -2 |
Formula | C8H14NO9P |
ReagentOf | R_ACMANApts |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/acmanap |
is | http://identifiers.org/biocyc/META:N-ACETYL-D-MANNOSAMINE-6P |
is | http://identifiers.org/chebi/CHEBI:21539 |
is | http://identifiers.org/chebi/CHEBI:28273 |
is | http://identifiers.org/chebi/CHEBI:58557 |
is | http://identifiers.org/chebi/CHEBI:62168 |
is | http://identifiers.org/chebi/CHEBI:7142 |
is | http://identifiers.org/hmdb/HMDB01121 |
is | http://identifiers.org/kegg.compound/C04257 |
is | http://identifiers.org/metanetx.chemical/MNXM4708 |
is | http://identifiers.org/seed.compound/cpd02612 |
Id | M_acser_c |
Name | O-Acetyl-L-serine |
Charge | 0 |
Formula | C5H9NO4 |
ReagentOf | R_CYSS, R_SERAT |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/acser |
is | http://identifiers.org/biocyc/META:ACETYLSERINE |
is | http://identifiers.org/chebi/CHEBI:12685 |
is | http://identifiers.org/chebi/CHEBI:12710 |
is | http://identifiers.org/chebi/CHEBI:12724 |
is | http://identifiers.org/chebi/CHEBI:17981 |
is | http://identifiers.org/chebi/CHEBI:21938 |
is | http://identifiers.org/chebi/CHEBI:44568 |
is | http://identifiers.org/chebi/CHEBI:58340 |
is | http://identifiers.org/chebi/CHEBI:7668 |
is | http://identifiers.org/hmdb/HMDB03011 |
is | http://identifiers.org/kegg.compound/C00979 |
is | http://identifiers.org/metanetx.chemical/MNXM418 |
is | http://identifiers.org/seed.compound/cpd00722 |
Id | M_adp_c |
Name | ADP C10H12N5O10P2 |
Charge | -3 |
Formula | C10H12N5O10P2 |
ReagentOf | R_GLU5K, R_GLNabc, R_GLUabc, R_ALAALAr, R_ASPabc |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/adp |
is | http://identifiers.org/biocyc/META:ADP |
is | http://identifiers.org/biocyc/META:CPD0-1651 |
is | http://identifiers.org/chebi/CHEBI:13222 |
is | http://identifiers.org/chebi/CHEBI:16761 |
is | http://identifiers.org/chebi/CHEBI:22244 |
is | http://identifiers.org/chebi/CHEBI:2342 |
is | http://identifiers.org/chebi/CHEBI:40553 |
is | http://identifiers.org/chebi/CHEBI:456216 |
is | http://identifiers.org/chebi/CHEBI:87518 |
is | http://identifiers.org/hmdb/HMDB01341 |
is | http://identifiers.org/kegg.compound/C00008 |
is | http://identifiers.org/kegg.glycan/G11113 |
is | http://identifiers.org/metanetx.chemical/MNXM7 |
is | http://identifiers.org/seed.compound/cpd00008 |
Id | M_akg_c |
Name | 2-Oxoglutarate |
Charge | -2 |
Formula | C5H4O5 |
ReagentOf | R_VALTA, R_PHETA1, R_ILETA, R_LEUTAi, R_ICDHyr |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/akg |
is | http://identifiers.org/biocyc/META:2-KETOGLUTARATE |
is | http://identifiers.org/biocyc/META:CPD-16852 |
is | http://identifiers.org/chebi/CHEBI:11638 |
is | http://identifiers.org/chebi/CHEBI:1253 |
is | http://identifiers.org/chebi/CHEBI:16810 |
is | http://identifiers.org/chebi/CHEBI:19748 |
is | http://identifiers.org/chebi/CHEBI:19749 |
is | http://identifiers.org/chebi/CHEBI:30915 |
is | http://identifiers.org/chebi/CHEBI:30916 |
is | http://identifiers.org/chebi/CHEBI:40661 |
is | http://identifiers.org/hmdb/HMDB62781 |
is | http://identifiers.org/kegg.compound/C00026 |
is | http://identifiers.org/metanetx.chemical/MNXM20 |
is | http://identifiers.org/seed.compound/cpd00024 |
Id | M_alaala_c |
Name | D-Alanyl-D-alanine |
Charge | 0 |
Formula | C6H12N2O3 |
ReagentOf | R_ALAALAr |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/alaala |
is | http://identifiers.org/biocyc/META:D-ALA-D-ALA |
is | http://identifiers.org/chebi/CHEBI:12900 |
is | http://identifiers.org/chebi/CHEBI:13749 |
is | http://identifiers.org/chebi/CHEBI:16576 |
is | http://identifiers.org/chebi/CHEBI:20894 |
is | http://identifiers.org/chebi/CHEBI:4088 |
is | http://identifiers.org/chebi/CHEBI:57822 |
is | http://identifiers.org/hmdb/HMDB03459 |
is | http://identifiers.org/hmdb/HMDB28680 |
is | http://identifiers.org/kegg.compound/C00993 |
is | http://identifiers.org/metanetx.chemical/MNXM669 |
is | http://identifiers.org/seed.compound/cpd00731 |
Id | M_atp_c |
Name | ATP C10H12N5O13P3 |
Charge | -4 |
Formula | C10H12N5O13P3 |
ReagentOf | R_PRPPS, R_GLU5K, R_GLNabc, R_THZPSN, R_DHBSr, R_GLUabc, R_ALAALAr, R_PTPATi, R_ASPabc |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/atp |
is | http://identifiers.org/biocyc/META:ATP |
is | http://identifiers.org/biocyc/META:CPD0-1634 |
is | http://identifiers.org/chebi/CHEBI:10789 |
is | http://identifiers.org/chebi/CHEBI:10841 |
is | http://identifiers.org/chebi/CHEBI:13236 |
is | http://identifiers.org/chebi/CHEBI:15422 |
is | http://identifiers.org/chebi/CHEBI:22249 |
is | http://identifiers.org/chebi/CHEBI:2359 |
is | http://identifiers.org/chebi/CHEBI:237958 |
is | http://identifiers.org/chebi/CHEBI:30616 |
is | http://identifiers.org/chebi/CHEBI:40938 |
is | http://identifiers.org/chebi/CHEBI:57299 |
is | http://identifiers.org/kegg.compound/C00002 |
is | http://identifiers.org/kegg.drug/D08646 |
is | http://identifiers.org/metanetx.chemical/MNXM3 |
is | http://identifiers.org/seed.compound/cpd00002 |
Id | M_cbp_c |
Name | Carbamoyl phosphate |
Charge | -2 |
Formula | CH2NO5P |
ReagentOf | R_OCBT |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/cbp |
is | http://identifiers.org/biocyc/META:CARBAMOYL-P |
is | http://identifiers.org/chebi/CHEBI:13942 |
is | http://identifiers.org/chebi/CHEBI:17672 |
is | http://identifiers.org/chebi/CHEBI:23005 |
is | http://identifiers.org/chebi/CHEBI:3389 |
is | http://identifiers.org/chebi/CHEBI:41567 |
is | http://identifiers.org/chebi/CHEBI:58228 |
is | http://identifiers.org/hmdb/HMDB01096 |
is | http://identifiers.org/kegg.compound/C00169 |
is | http://identifiers.org/metanetx.chemical/MNXM138 |
is | http://identifiers.org/seed.compound/cpd00146 |
Id | M_cyst__L_c |
Name | L-Cystathionine |
Charge | 0 |
Formula | C7H14N2O4S |
ReagentOf | R_SHSL1 |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/cyst__L |
is | http://identifiers.org/biocyc/META:L-CYSTATHIONINE |
is | http://identifiers.org/chebi/CHEBI:13093 |
is | http://identifiers.org/chebi/CHEBI:17482 |
is | http://identifiers.org/chebi/CHEBI:21259 |
is | http://identifiers.org/chebi/CHEBI:58161 |
is | http://identifiers.org/chebi/CHEBI:6205 |
is | http://identifiers.org/hmdb/HMDB00099 |
is | http://identifiers.org/hmdb/HMDB03614 |
is | http://identifiers.org/kegg.compound/C02291 |
is | http://identifiers.org/metanetx.chemical/MNXM319 |
is | http://identifiers.org/seed.compound/cpd19019 |
Id | M_dha_c |
Name | Dihydroxyacetone |
Charge | 0 |
Formula | C3H6O3 |
ReagentOf | R_DHAPT |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/dha |
is | http://identifiers.org/biocyc/META:DIHYDROXYACETONE |
is | http://identifiers.org/chebi/CHEBI:14340 |
is | http://identifiers.org/chebi/CHEBI:16016 |
is | http://identifiers.org/chebi/CHEBI:24354 |
is | http://identifiers.org/chebi/CHEBI:39809 |
is | http://identifiers.org/chebi/CHEBI:5453 |
is | http://identifiers.org/hmdb/HMDB01882 |
is | http://identifiers.org/kegg.compound/C00184 |
is | http://identifiers.org/kegg.drug/D07841 |
is | http://identifiers.org/metanetx.chemical/MNXM460 |
is | http://identifiers.org/seed.compound/cpd00157 |
Id | M_dhap_c |
Name | Dihydroxyacetone phosphate |
Charge | -2 |
Formula | C3H5O6P |
ReagentOf | R_DHAPT |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/dhap |
is | http://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE |
is | http://identifiers.org/chebi/CHEBI:14341 |
is | http://identifiers.org/chebi/CHEBI:14342 |
is | http://identifiers.org/chebi/CHEBI:16108 |
is | http://identifiers.org/chebi/CHEBI:24355 |
is | http://identifiers.org/chebi/CHEBI:39571 |
is | http://identifiers.org/chebi/CHEBI:5454 |
is | http://identifiers.org/chebi/CHEBI:57642 |
is | http://identifiers.org/hmdb/HMDB01473 |
is | http://identifiers.org/hmdb/HMDB11735 |
is | http://identifiers.org/kegg.compound/C00111 |
is | http://identifiers.org/metanetx.chemical/MNXM77 |
is | http://identifiers.org/seed.compound/cpd00095 |
Id | M_dxyl5p_c |
Name | 1-deoxy-D-xylulose 5-phosphate |
Charge | -2 |
Formula | C5H9O7P |
ReagentOf | R_THZPSN |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/dxyl5p |
is | http://identifiers.org/biocyc/META:DEOXYXYLULOSE-5P |
is | http://identifiers.org/chebi/CHEBI:11254 |
is | http://identifiers.org/chebi/CHEBI:16493 |
is | http://identifiers.org/chebi/CHEBI:57792 |
is | http://identifiers.org/chebi/CHEBI:622 |
is | http://identifiers.org/hmdb/HMDB01213 |
is | http://identifiers.org/kegg.compound/C11437 |
is | http://identifiers.org/metanetx.chemical/MNXM622 |
is | http://identifiers.org/seed.compound/cpd08289 |
Id | M_f1p_c |
Name | D-Fructose 1-phosphate |
Charge | -2 |
Formula | C6H11O9P |
ReagentOf | R_FRUpts |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/f1p |
is | http://identifiers.org/biocyc/META:D-fructofuranose-1-phosphate |
is | http://identifiers.org/chebi/CHEBI:20930 |
is | http://identifiers.org/chebi/CHEBI:37515 |
is | http://identifiers.org/chebi/CHEBI:5174 |
is | http://identifiers.org/chebi/CHEBI:58674 |
is | http://identifiers.org/kegg.compound/C01094 |
is | http://identifiers.org/metanetx.chemical/MNXM145568 |
is | http://identifiers.org/seed.compound/cpd00802 |
Id | M_f6p_c |
Name | D-Fructose 6-phosphate |
Charge | -2 |
Formula | C6H11O9P |
ReagentOf | R_FRUpts2 |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/f6p |
is | http://identifiers.org/biocyc/META:FRUCTOSE-6P |
is | http://identifiers.org/chebi/CHEBI:10375 |
is | http://identifiers.org/chebi/CHEBI:12352 |
is | http://identifiers.org/chebi/CHEBI:16084 |
is | http://identifiers.org/chebi/CHEBI:22768 |
is | http://identifiers.org/chebi/CHEBI:42378 |
is | http://identifiers.org/chebi/CHEBI:57634 |
is | http://identifiers.org/hmdb/HMDB03971 |
is | http://identifiers.org/kegg.compound/C05345 |
is | http://identifiers.org/metanetx.chemical/MNXM89621 |
is | http://identifiers.org/seed.compound/cpd19035 |
Id | M_g6p_c |
Name | D-Glucose 6-phosphate |
Charge | -2 |
Formula | C6H11O9P |
ReagentOf | R_GLCpts |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/g6p |
is | http://identifiers.org/biocyc/META:D-glucopyranose-6-phosphate |
is | http://identifiers.org/chebi/CHEBI:14314 |
is | http://identifiers.org/chebi/CHEBI:4170 |
is | http://identifiers.org/chebi/CHEBI:61548 |
is | http://identifiers.org/hmdb/HMDB01401 |
is | http://identifiers.org/hmdb/HMDB01549 |
is | http://identifiers.org/hmdb/HMDB06793 |
is | http://identifiers.org/kegg.compound/C00092 |
is | http://identifiers.org/metanetx.chemical/MNXM160 |
is | http://identifiers.org/seed.compound/cpd00079 |
is | http://identifiers.org/seed.compound/cpd26836 |
Id | M_galt_e |
Name | Galactitol |
Charge | 0 |
Formula | C6H14O6 |
ReagentOf | R_GALTpts |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/galt |
is | http://identifiers.org/biocyc/META:GALACTITOL |
is | http://identifiers.org/chebi/CHEBI:14286 |
is | http://identifiers.org/chebi/CHEBI:16813 |
is | http://identifiers.org/chebi/CHEBI:24139 |
is | http://identifiers.org/chebi/CHEBI:5251 |
is | http://identifiers.org/chebi/CHEBI:53575 |
is | http://identifiers.org/hmdb/HMDB00107 |
is | http://identifiers.org/kegg.compound/C01697 |
is | http://identifiers.org/metanetx.chemical/MNXM1233 |
is | http://identifiers.org/seed.compound/cpd01171 |
Id | M_galt1p_c |
Name | Galactitol 1-phosphate |
Charge | -2 |
Formula | C6H13O9P |
ReagentOf | R_GALTpts |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/galt1p |
is | http://identifiers.org/biocyc/META:GALACTITOL-1-PHOSPHATE |
is | http://identifiers.org/chebi/CHEBI:14287 |
is | http://identifiers.org/chebi/CHEBI:24140 |
is | http://identifiers.org/chebi/CHEBI:28663 |
is | http://identifiers.org/chebi/CHEBI:5252 |
is | http://identifiers.org/chebi/CHEBI:60083 |
is | http://identifiers.org/kegg.compound/C06311 |
is | http://identifiers.org/metanetx.chemical/MNXM1667 |
is | http://identifiers.org/seed.compound/cpd03752 |
Id | M_gam6p_c |
Name | D-Glucosamine 6-phosphate |
Charge | -1 |
Formula | C6H13NO8P |
ReagentOf | R_GAMpts, R_AGDC |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/gam6p |
is | http://identifiers.org/biocyc/META:D-GLUCOSAMINE-6-P |
is | http://identifiers.org/chebi/CHEBI:12962 |
is | http://identifiers.org/chebi/CHEBI:47987 |
is | http://identifiers.org/chebi/CHEBI:58725 |
is | http://identifiers.org/kegg.compound/C00352 |
is | http://identifiers.org/metanetx.chemical/MNXM370 |
is | http://identifiers.org/seed.compound/cpd00288 |
Id | M_glc__D_c |
Name | D-Glucose |
Charge | 0 |
Formula | C6H12O6 |
ReagentOf | R_AMALT1, R_AMALT2, R_AMALT3, R_AMALT4 |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/glc__D |
is | http://identifiers.org/biocyc/META:Glucopyranose |
is | http://identifiers.org/chebi/CHEBI:12965 |
is | http://identifiers.org/chebi/CHEBI:17634 |
is | http://identifiers.org/chebi/CHEBI:20999 |
is | http://identifiers.org/chebi/CHEBI:4167 |
is | http://identifiers.org/hmdb/HMDB00122 |
is | http://identifiers.org/hmdb/HMDB06564 |
is | http://identifiers.org/kegg.compound/C00031 |
is | http://identifiers.org/kegg.drug/D00009 |
is | http://identifiers.org/metanetx.chemical/MNXM41 |
is | http://identifiers.org/seed.compound/cpd00027 |
is | http://identifiers.org/seed.compound/cpd26821 |
Id | M_glu5p_c |
Name | L-Glutamate 5-phosphate |
Charge | -2 |
Formula | C5H8NO7P |
ReagentOf | R_GLU5K |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/glu5p |
is | http://identifiers.org/biocyc/META:L-GLUTAMATE-5-P |
is | http://identifiers.org/chebi/CHEBI:13108 |
is | http://identifiers.org/chebi/CHEBI:13113 |
is | http://identifiers.org/chebi/CHEBI:17798 |
is | http://identifiers.org/chebi/CHEBI:21312 |
is | http://identifiers.org/chebi/CHEBI:58274 |
is | http://identifiers.org/chebi/CHEBI:6230 |
is | http://identifiers.org/kegg.compound/C03287 |
is | http://identifiers.org/metanetx.chemical/MNXM1280 |
is | http://identifiers.org/seed.compound/cpd02097 |
Id | M_glyald_c |
Name | D-Glyceraldehyde |
Charge | 0 |
Formula | C3H6O3 |
ReagentOf | R_ALCD19 |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/glyald |
is | http://identifiers.org/biocyc/META:GLYCERALD |
is | http://identifiers.org/chebi/CHEBI:12982 |
is | http://identifiers.org/chebi/CHEBI:17378 |
is | http://identifiers.org/chebi/CHEBI:21025 |
is | http://identifiers.org/chebi/CHEBI:39973 |
is | http://identifiers.org/chebi/CHEBI:4186 |
is | http://identifiers.org/kegg.compound/C00577 |
is | http://identifiers.org/metanetx.chemical/MNXM435 |
is | http://identifiers.org/seed.compound/cpd00448 |
Id | M_glycogen_c |
Name | Glycogen C6H10O5 |
Charge | 0 |
Formula | C6H10O5 |
ReagentOf | R_GLCP |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/glycogen |
is | http://identifiers.org/biocyc/META:Glycogens |
is | http://identifiers.org/chebi/CHEBI:24379 |
is | http://identifiers.org/chebi/CHEBI:24384 |
is | http://identifiers.org/chebi/CHEBI:28087 |
is | http://identifiers.org/chebi/CHEBI:5466 |
is | http://identifiers.org/hmdb/HMDB00757 |
is | http://identifiers.org/kegg.compound/C00182 |
is | http://identifiers.org/kegg.glycan/G11603 |
is | http://identifiers.org/metanetx.chemical/MNXM55375 |
is | http://identifiers.org/seed.compound/cpd00155 |
is | http://identifiers.org/seed.compound/cpd27186 |
Id | M_h_c |
Name | H+ |
Charge | 1 |
Formula | H |
ReagentOf | R_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) | |
is | http://identifiers.org/bigg.metabolite/h |
is | http://identifiers.org/biocyc/META:PROTON |
is | http://identifiers.org/chebi/CHEBI:10744 |
is | http://identifiers.org/chebi/CHEBI:13357 |
is | http://identifiers.org/chebi/CHEBI:15378 |
is | http://identifiers.org/chebi/CHEBI:24636 |
is | http://identifiers.org/chebi/CHEBI:29233 |
is | http://identifiers.org/chebi/CHEBI:29234 |
is | http://identifiers.org/chebi/CHEBI:5584 |
is | http://identifiers.org/hmdb/HMDB59597 |
is | http://identifiers.org/kegg.compound/C00080 |
is | http://identifiers.org/metanetx.chemical/MNXM1 |
is | http://identifiers.org/seed.compound/cpd00067 |
Id | M_icit_c |
Name | Isocitrate |
Charge | -3 |
Formula | C6H5O7 |
ReagentOf | R_ACONT, R_ICDHyr |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/icit |
is | http://identifiers.org/chebi/CHEBI:14465 |
is | http://identifiers.org/chebi/CHEBI:16087 |
is | http://identifiers.org/chebi/CHEBI:24884 |
is | http://identifiers.org/chebi/CHEBI:24886 |
is | http://identifiers.org/chebi/CHEBI:30887 |
is | http://identifiers.org/chebi/CHEBI:36453 |
is | http://identifiers.org/chebi/CHEBI:36454 |
is | http://identifiers.org/chebi/CHEBI:5998 |
is | http://identifiers.org/hmdb/HMDB00193 |
is | http://identifiers.org/kegg.compound/C00311 |
is | http://identifiers.org/metanetx.chemical/MNXM89661 |
is | http://identifiers.org/seed.compound/cpd00260 |
Id | M_indole_c |
Name | Indole |
Charge | 0 |
Formula | C8H7N |
ReagentOf | R_TRPS2, R_TRPS3 |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/indole |
is | http://identifiers.org/biocyc/META:INDOLE |
is | http://identifiers.org/chebi/CHEBI:14444 |
is | http://identifiers.org/chebi/CHEBI:16881 |
is | http://identifiers.org/chebi/CHEBI:24794 |
is | http://identifiers.org/chebi/CHEBI:35579 |
is | http://identifiers.org/chebi/CHEBI:35581 |
is | http://identifiers.org/chebi/CHEBI:43537 |
is | http://identifiers.org/chebi/CHEBI:5900 |
is | http://identifiers.org/hmdb/HMDB00738 |
is | http://identifiers.org/kegg.compound/C00463 |
is | http://identifiers.org/metanetx.chemical/MNXM377 |
is | http://identifiers.org/seed.compound/cpd00359 |
Id | M_lac__L_c |
Name | L-Lactate |
Charge | -1 |
Formula | C3H5O3 |
ReagentOf | R_LCADi_copy1 |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/lac__L |
is | http://identifiers.org/biocyc/META:L-LACTATE |
is | http://identifiers.org/chebi/CHEBI:11065 |
is | http://identifiers.org/chebi/CHEBI:12411 |
is | http://identifiers.org/chebi/CHEBI:16651 |
is | http://identifiers.org/chebi/CHEBI:18783 |
is | http://identifiers.org/chebi/CHEBI:422 |
is | http://identifiers.org/hmdb/HMDB00190 |
is | http://identifiers.org/hmdb/HMDB03328 |
is | http://identifiers.org/hmdb/HMDB62492 |
is | http://identifiers.org/kegg.compound/C00186 |
is | http://identifiers.org/metanetx.chemical/MNXM179 |
is | http://identifiers.org/seed.compound/cpd00159 |
Id | M_malthp_c |
Name | Maltoheptaose |
Charge | 0 |
Formula | C42H72O36 |
ReagentOf | R_AMALT4 |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/malthp |
is | http://identifiers.org/biocyc/META:CPD0-1133 |
is | http://identifiers.org/chebi/CHEBI:62010 |
is | http://identifiers.org/hmdb/HMDB13000 |
is | http://identifiers.org/kegg.glycan/G00689 |
is | http://identifiers.org/metanetx.chemical/MNXM61025 |
is | http://identifiers.org/seed.compound/cpd15494 |
Id | M_malthx_c |
Name | Maltohexaose |
Charge | 0 |
Formula | C36H62O31 |
ReagentOf | R_AMALT3, R_AMALT4 |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/malthx |
is | http://identifiers.org/biocyc/META:MALTOHEXAOSE |
is | http://identifiers.org/chebi/CHEBI:25141 |
is | http://identifiers.org/chebi/CHEBI:27445 |
is | http://identifiers.org/chebi/CHEBI:61953 |
is | http://identifiers.org/chebi/CHEBI:6667 |
is | http://identifiers.org/hmdb/HMDB12253 |
is | http://identifiers.org/kegg.compound/C01936 |
is | http://identifiers.org/kegg.glycan/G00755 |
is | http://identifiers.org/metanetx.chemical/MNXM1317 |
is | http://identifiers.org/seed.compound/cpd01329 |
Id | M_maltpt_c |
Name | Maltopentaose |
Charge | 0 |
Formula | C30H52O26 |
ReagentOf | R_AMALT2, R_AMALT3 |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/maltpt |
is | http://identifiers.org/biocyc/META:MALTOPENTAOSE |
is | http://identifiers.org/chebi/CHEBI:61952 |
is | http://identifiers.org/chebi/CHEBI:62006 |
is | http://identifiers.org/hmdb/HMDB12254 |
is | http://identifiers.org/kegg.glycan/G00343 |
is | http://identifiers.org/metanetx.chemical/MNXM1538 |
is | http://identifiers.org/seed.compound/cpd15495 |
Id | M_malttr_c |
Name | Maltotriose C18H32O16 |
Charge | 0 |
Formula | C18H32O16 |
ReagentOf | R_AMALT1 |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/malttr |
is | http://identifiers.org/biocyc/META:MALTOTRIOSE |
is | http://identifiers.org/chebi/CHEBI:25146 |
is | http://identifiers.org/chebi/CHEBI:27931 |
is | http://identifiers.org/chebi/CHEBI:43937 |
is | http://identifiers.org/chebi/CHEBI:61993 |
is | http://identifiers.org/chebi/CHEBI:6672 |
is | http://identifiers.org/hmdb/HMDB01262 |
is | http://identifiers.org/kegg.compound/C01835 |
is | http://identifiers.org/metanetx.chemical/MNXM468 |
is | http://identifiers.org/seed.compound/cpd01262 |
Id | M_man6p_c |
Name | D-Mannose 6-phosphate |
Charge | -2 |
Formula | C6H11O9P |
ReagentOf | R_MANpts |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/man6p |
is | http://identifiers.org/biocyc/META:CPD-15979 |
is | http://identifiers.org/biocyc/META:CPD-15980 |
is | http://identifiers.org/biocyc/META:Mannose-6-phosphate |
is | http://identifiers.org/chebi/CHEBI:13000 |
is | http://identifiers.org/chebi/CHEBI:17369 |
is | http://identifiers.org/chebi/CHEBI:4211 |
is | http://identifiers.org/chebi/CHEBI:48042 |
is | http://identifiers.org/chebi/CHEBI:48066 |
is | http://identifiers.org/chebi/CHEBI:58735 |
is | http://identifiers.org/kegg.compound/C00275 |
is | http://identifiers.org/metanetx.chemical/MNXM427 |
is | http://identifiers.org/seed.compound/cpd00235 |
Id | M_micit_c |
Name | Methylisocitrate |
Charge | -3 |
Formula | C7H7O7 |
ReagentOf | R_MICITDr |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/micit |
is | http://identifiers.org/biocyc/META:CPD-618 |
is | http://identifiers.org/chebi/CHEBI:10869 |
is | http://identifiers.org/chebi/CHEBI:15607 |
is | http://identifiers.org/chebi/CHEBI:18550 |
is | http://identifiers.org/chebi/CHEBI:189 |
is | http://identifiers.org/chebi/CHEBI:57429 |
is | http://identifiers.org/kegg.compound/C04593 |
is | http://identifiers.org/lipidmaps/LMFA01050444 |
is | http://identifiers.org/metanetx.chemical/MNXM1694 |
is | http://identifiers.org/seed.compound/cpd02799 |
Id | M_mnl1p_c |
Name | D-Mannitol 1-phosphate |
Charge | -2 |
Formula | C6H13O9P |
ReagentOf | R_MNLpts |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/mnl1p |
is | http://identifiers.org/biocyc/META:MANNITOL-1P |
is | http://identifiers.org/chebi/CHEBI:12997 |
is | http://identifiers.org/chebi/CHEBI:16298 |
is | http://identifiers.org/chebi/CHEBI:21051 |
is | http://identifiers.org/chebi/CHEBI:4205 |
is | http://identifiers.org/chebi/CHEBI:61381 |
is | http://identifiers.org/hmdb/HMDB01530 |
is | http://identifiers.org/kegg.compound/C00644 |
is | http://identifiers.org/metanetx.chemical/MNXM90126 |
is | http://identifiers.org/seed.compound/cpd00491 |
is | http://identifiers.org/seed.compound/cpd27436 |
Id | M_nad_c |
Name | Nicotinamide adenine dinucleotide |
Charge | -1 |
Formula | C21H26N7O14P2 |
ReagentOf | R_LCADi_copy1, R_ALCD19 |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/nad |
is | http://identifiers.org/biocyc/META:NAD |
is | http://identifiers.org/chebi/CHEBI:13393 |
is | http://identifiers.org/chebi/CHEBI:13394 |
is | http://identifiers.org/chebi/CHEBI:15846 |
is | http://identifiers.org/chebi/CHEBI:21901 |
is | http://identifiers.org/chebi/CHEBI:29867 |
is | http://identifiers.org/chebi/CHEBI:44214 |
is | http://identifiers.org/chebi/CHEBI:44215 |
is | http://identifiers.org/chebi/CHEBI:44281 |
is | http://identifiers.org/chebi/CHEBI:57540 |
is | http://identifiers.org/chebi/CHEBI:7422 |
is | http://identifiers.org/kegg.compound/C00003 |
is | http://identifiers.org/kegg.drug/D00002 |
is | http://identifiers.org/metanetx.chemical/MNXM8 |
is | http://identifiers.org/seed.compound/cpd00003 |
Id | M_nadh_c |
Name | Nicotinamide adenine dinucleotide - reduced |
Charge | -2 |
Formula | C21H27N7O14P2 |
ReagentOf | R_LCADi_copy1, R_ALCD19 |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/nadh |
is | http://identifiers.org/biocyc/META:NADH |
is | http://identifiers.org/chebi/CHEBI:13395 |
is | http://identifiers.org/chebi/CHEBI:13396 |
is | http://identifiers.org/chebi/CHEBI:16908 |
is | http://identifiers.org/chebi/CHEBI:21902 |
is | http://identifiers.org/chebi/CHEBI:44216 |
is | http://identifiers.org/chebi/CHEBI:57945 |
is | http://identifiers.org/chebi/CHEBI:7423 |
is | http://identifiers.org/hmdb/HMDB01487 |
is | http://identifiers.org/kegg.compound/C00004 |
is | http://identifiers.org/metanetx.chemical/MNXM10 |
is | http://identifiers.org/seed.compound/cpd00004 |
Id | M_nadp_c |
Name | Nicotinamide adenine dinucleotide phosphate |
Charge | -3 |
Formula | C21H25N7O17P3 |
ReagentOf | R_ICDHyr |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/nadp |
is | http://identifiers.org/biocyc/META:NADP |
is | http://identifiers.org/chebi/CHEBI:13397 |
is | http://identifiers.org/chebi/CHEBI:13398 |
is | http://identifiers.org/chebi/CHEBI:18009 |
is | http://identifiers.org/chebi/CHEBI:21903 |
is | http://identifiers.org/chebi/CHEBI:25523 |
is | http://identifiers.org/chebi/CHEBI:29868 |
is | http://identifiers.org/chebi/CHEBI:44405 |
is | http://identifiers.org/chebi/CHEBI:44409 |
is | http://identifiers.org/chebi/CHEBI:58349 |
is | http://identifiers.org/chebi/CHEBI:7424 |
is | http://identifiers.org/kegg.compound/C00006 |
is | http://identifiers.org/metanetx.chemical/MNXM5 |
is | http://identifiers.org/seed.compound/cpd00006 |
Id | M_nadph_c |
Name | Nicotinamide adenine dinucleotide phosphate - reduced |
Charge | -4 |
Formula | C21H26N7O17P3 |
ReagentOf | R_ICDHyr |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/nadph |
is | http://identifiers.org/biocyc/META:NADPH |
is | http://identifiers.org/chebi/CHEBI:13399 |
is | http://identifiers.org/chebi/CHEBI:13400 |
is | http://identifiers.org/chebi/CHEBI:16474 |
is | http://identifiers.org/chebi/CHEBI:21904 |
is | http://identifiers.org/chebi/CHEBI:44286 |
is | http://identifiers.org/chebi/CHEBI:57783 |
is | http://identifiers.org/chebi/CHEBI:7425 |
is | http://identifiers.org/hmdb/HMDB00221 |
is | http://identifiers.org/hmdb/HMDB00799 |
is | http://identifiers.org/hmdb/HMDB06341 |
is | http://identifiers.org/kegg.compound/C00005 |
is | http://identifiers.org/metanetx.chemical/MNXM6 |
is | http://identifiers.org/seed.compound/cpd00005 |
Id | M_o2s_c |
Name | Superoxide anion |
Charge | -1 |
Formula | O2 |
ReagentOf | R_SPODM |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/o2s |
is | http://identifiers.org/biocyc/META:SUPER-OXIDE |
is | http://identifiers.org/chebi/CHEBI:15143 |
is | http://identifiers.org/chebi/CHEBI:18421 |
is | http://identifiers.org/chebi/CHEBI:25935 |
is | http://identifiers.org/chebi/CHEBI:26839 |
is | http://identifiers.org/chebi/CHEBI:30492 |
is | http://identifiers.org/chebi/CHEBI:7710 |
is | http://identifiers.org/hmdb/HMDB02168 |
is | http://identifiers.org/kegg.compound/C00704 |
is | http://identifiers.org/metanetx.chemical/MNXM330 |
Id | M_pep_c |
Name | Phosphoenolpyruvate |
Charge | -3 |
Formula | C3H2O6P |
ReagentOf | R_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) | |
is | http://identifiers.org/bigg.metabolite/pep |
is | http://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE |
is | http://identifiers.org/chebi/CHEBI:14812 |
is | http://identifiers.org/chebi/CHEBI:18021 |
is | http://identifiers.org/chebi/CHEBI:26054 |
is | http://identifiers.org/chebi/CHEBI:26055 |
is | http://identifiers.org/chebi/CHEBI:44894 |
is | http://identifiers.org/chebi/CHEBI:44897 |
is | http://identifiers.org/chebi/CHEBI:58702 |
is | http://identifiers.org/chebi/CHEBI:8147 |
is | http://identifiers.org/hmdb/HMDB00263 |
is | http://identifiers.org/kegg.compound/C00074 |
is | http://identifiers.org/metanetx.chemical/MNXM73 |
is | http://identifiers.org/seed.compound/cpd00061 |
Id | M_ppcoa_c |
Name | Propanoyl-CoA |
Charge | -4 |
Formula | C24H36N7O17P3S |
ReagentOf | R_MCITS, R_OBTFL |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/ppcoa |
is | http://identifiers.org/biocyc/META:PROPIONYL-COA |
is | http://identifiers.org/chebi/CHEBI:14904 |
is | http://identifiers.org/chebi/CHEBI:14907 |
is | http://identifiers.org/chebi/CHEBI:15539 |
is | http://identifiers.org/chebi/CHEBI:26295 |
is | http://identifiers.org/chebi/CHEBI:57392 |
is | http://identifiers.org/chebi/CHEBI:8479 |
is | http://identifiers.org/hmdb/HMDB01275 |
is | http://identifiers.org/kegg.compound/C00100 |
is | http://identifiers.org/lipidmaps/LMFA07050364 |
is | http://identifiers.org/metanetx.chemical/MNXM86 |
is | http://identifiers.org/seed.compound/cpd00086 |
is | http://identifiers.org/seed.compound/cpd12196 |
Id | M_prpp_c |
Name | 5-Phospho-alpha-D-ribose 1-diphosphate |
Charge | -5 |
Formula | C5H8O14P3 |
ReagentOf | R_PRPPS, R_UPPRT |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/prpp |
is | http://identifiers.org/biocyc/META:PRPP |
is | http://identifiers.org/chebi/CHEBI:12159 |
is | http://identifiers.org/chebi/CHEBI:12160 |
is | http://identifiers.org/chebi/CHEBI:17111 |
is | http://identifiers.org/chebi/CHEBI:20625 |
is | http://identifiers.org/chebi/CHEBI:2121 |
is | http://identifiers.org/chebi/CHEBI:45139 |
is | http://identifiers.org/chebi/CHEBI:58017 |
is | http://identifiers.org/hmdb/HMDB62643 |
is | http://identifiers.org/kegg.compound/C00119 |
is | http://identifiers.org/metanetx.chemical/MNXM91 |
is | http://identifiers.org/seed.compound/cpd00103 |
Id | M_pyr_c |
Name | Pyruvate |
Charge | -1 |
Formula | C3H3O3 |
ReagentOf | R_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) | |
is | http://identifiers.org/bigg.metabolite/pyr |
is | http://identifiers.org/biocyc/META:PYRUVATE |
is | http://identifiers.org/chebi/CHEBI:14987 |
is | http://identifiers.org/chebi/CHEBI:15361 |
is | http://identifiers.org/chebi/CHEBI:26462 |
is | http://identifiers.org/chebi/CHEBI:26466 |
is | http://identifiers.org/chebi/CHEBI:32816 |
is | http://identifiers.org/chebi/CHEBI:45253 |
is | http://identifiers.org/chebi/CHEBI:86354 |
is | http://identifiers.org/chebi/CHEBI:8685 |
is | http://identifiers.org/hmdb/HMDB00243 |
is | http://identifiers.org/hmdb/HMDB62676 |
is | http://identifiers.org/kegg.compound/C00022 |
is | http://identifiers.org/lipidmaps/LMFA01060077 |
is | http://identifiers.org/metanetx.chemical/MNXM23 |
is | http://identifiers.org/seed.compound/cpd00020 |
Id | M_r5p_c |
Name | Alpha-D-Ribose 5-phosphate |
Charge | -2 |
Formula | C5H9O8P |
ReagentOf | R_PRPPS |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/r5p |
is | http://identifiers.org/biocyc/META:CPD-15318 |
is | http://identifiers.org/chebi/CHEBI:10270 |
is | http://identifiers.org/chebi/CHEBI:12331 |
is | http://identifiers.org/chebi/CHEBI:18189 |
is | http://identifiers.org/chebi/CHEBI:22413 |
is | http://identifiers.org/kegg.compound/C03736 |
is | http://identifiers.org/metanetx.chemical/MNXM15900 |
is | http://identifiers.org/seed.compound/cpd19028 |
Id | M_suchms_c |
Name | O-Succinyl-L-homoserine |
Charge | -1 |
Formula | C8H12NO6 |
ReagentOf | R_SHSL1 |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/suchms |
is | http://identifiers.org/biocyc/META:O-SUCCINYL-L-HOMOSERINE |
is | http://identifiers.org/chebi/CHEBI:12699 |
is | http://identifiers.org/chebi/CHEBI:12723 |
is | http://identifiers.org/chebi/CHEBI:16160 |
is | http://identifiers.org/chebi/CHEBI:21975 |
is | http://identifiers.org/chebi/CHEBI:57661 |
is | http://identifiers.org/chebi/CHEBI:7704 |
is | http://identifiers.org/kegg.compound/C01118 |
is | http://identifiers.org/metanetx.chemical/MNXM820 |
is | http://identifiers.org/seed.compound/cpd00822 |
Id | M_sucr_e |
Name | Sucrose C12H22O11 |
Charge | 0 |
Formula | C12H22O11 |
ReagentOf | R_SUCpts |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/sucr |
is | http://identifiers.org/biocyc/META:SUCROSE |
is | http://identifiers.org/chebi/CHEBI:15128 |
is | http://identifiers.org/chebi/CHEBI:17992 |
is | http://identifiers.org/chebi/CHEBI:26812 |
is | http://identifiers.org/chebi/CHEBI:45795 |
is | http://identifiers.org/chebi/CHEBI:9314 |
is | http://identifiers.org/hmdb/HMDB00258 |
is | http://identifiers.org/kegg.compound/C00089 |
is | http://identifiers.org/kegg.drug/D00025 |
is | http://identifiers.org/kegg.glycan/G00370 |
is | http://identifiers.org/metanetx.chemical/MNXM167 |
is | http://identifiers.org/seed.compound/cpd00076 |
Id | M_tre6p_c |
Name | Alpha,alpha'-Trehalose 6-phosphate |
Charge | -2 |
Formula | C12H21O14P |
ReagentOf | R_TREpts |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/tre6p |
is | http://identifiers.org/biocyc/META:TREHALOSE-6P |
is | http://identifiers.org/chebi/CHEBI:10201 |
is | http://identifiers.org/chebi/CHEBI:12285 |
is | http://identifiers.org/chebi/CHEBI:15252 |
is | http://identifiers.org/chebi/CHEBI:18283 |
is | http://identifiers.org/chebi/CHEBI:22364 |
is | http://identifiers.org/chebi/CHEBI:58429 |
is | http://identifiers.org/hmdb/HMDB01124 |
is | http://identifiers.org/kegg.compound/C00689 |
is | http://identifiers.org/kegg.glycan/G09795 |
is | http://identifiers.org/metanetx.chemical/MNXM448 |
is | http://identifiers.org/seed.compound/cpd00523 |
Id | M_uaccg_c |
Name | UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine |
Charge | -3 |
Formula | C20H26N3O19P2 |
ReagentOf | R_UAGCVT |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/uaccg |
is | http://identifiers.org/biocyc/META:UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE |
is | http://identifiers.org/chebi/CHEBI:13466 |
is | http://identifiers.org/chebi/CHEBI:13467 |
is | http://identifiers.org/chebi/CHEBI:16435 |
is | http://identifiers.org/chebi/CHEBI:22110 |
is | http://identifiers.org/chebi/CHEBI:57771 |
is | http://identifiers.org/chebi/CHEBI:68483 |
is | http://identifiers.org/chebi/CHEBI:68507 |
is | http://identifiers.org/chebi/CHEBI:9818 |
is | http://identifiers.org/kegg.compound/C04631 |
is | http://identifiers.org/metanetx.chemical/MNXM1688 |
is | http://identifiers.org/seed.compound/cpd02820 |
Id | M_udcpp_c |
Name | Undecaprenyl phosphate |
Charge | -2 |
Formula | C55H89O4P |
ReagentOf | R_ACGAMT |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/udcpp |
is | http://identifiers.org/biocyc/META:UNDECAPRENYL-P |
is | http://identifiers.org/chebi/CHEBI:15285 |
is | http://identifiers.org/chebi/CHEBI:15286 |
is | http://identifiers.org/chebi/CHEBI:16141 |
is | http://identifiers.org/chebi/CHEBI:57654 |
is | http://identifiers.org/chebi/CHEBI:9864 |
is | http://identifiers.org/kegg.compound/C00348 |
is | http://identifiers.org/lipidmaps/LMPR03020006 |
is | http://identifiers.org/metanetx.chemical/MNXM251 |
is | http://identifiers.org/seed.compound/cpd00286 |
Id | M_unaga_c |
Name | Undecaprenyl diphospho N-acetyl-glucosamine |
Charge | -2 |
Formula | C63H103NO12P2 |
ReagentOf | R_ACGAMT |
RDF references (opens in browser) | |
is | http://identifiers.org/bigg.metabolite/unaga |
is | http://identifiers.org/biocyc/META:ACETYL-D-GLUCOSAMINYLDIPHOSPHO-UNDECAPRE |
is | http://identifiers.org/chebi/CHEBI:62958 |
is | http://identifiers.org/chebi/CHEBI:62959 |
is | http://identifiers.org/kegg.compound/C01289 |
is | http://identifiers.org/metanetx.chemical/MNXM1333 |
is | http://identifiers.org/seed.compound/cpd00946 |
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