Name	MZ	RT	Adduct	InChIKey	Formula	SMILES	Ontology	CCS
PC 15:0_18:1(d7)	811.6199	3.85	[M+CH3COO]-	ZEWLMKXMNQOCOQ-GCHPQBSENA-N	C41H73D7NO8P	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(CCCCCCCCCCCCCC)=O	PC	284.7864
PE 15:0_18:1(d7)	709.55191	3.91	[M-H]-	ADCNXGARWPJRBV-RGLIIYCRNA-N	C38H67D7NO8P	[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(CCCCCCCCCCCCCC)=O	PE	258.1843
PS 15:0_18:1(d7)	753.54179	3.06	[M-H]-	KVBAVKWITJZQEG-UDKXCJCZNA-N	C39H67D7NO10P	C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(CCCCCCCCCCCCCC)=O)(=O)O	PS	268.4265
PG 15:0_18:1(d7)	740.54655	3.12	[M-H]-	CAKDJPLPYOYWLK-AHOXJELVNA-N	C39H68D7O10P	[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(CCCCCCCCCCCCCC)=O)(=O)O	PG	264.9739
PI 15:0_18:1(d7)	828.56261	3.02	[M-H]-	XCKYASHMOHAUQB-OAFUKSMZNA-N	C42H72D7O13P	[C@]([H])(OC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCCCCCCCCCCCCC)=O	PI	279.0728
LPC 18:1(d7)	587.40594	1.96	[M+CH3COO]-	YAMUFBLWGFFICM-HNNXNMBSNA-N	C26H45D7NO7P	C(COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)COC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O	LPC	239.8291
LPE 18:1(d7)	485.33783	1.98	[M-H]-	PYVRVRFVLRNJLY-CCLUNVSZNA-N	C23H39D7NO7P	[C@](COP(=O)(O)OCCN)([H])(O)COC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O	LPE	209.3467
SM 18:1;2O/18:1(d9)	796.65303	3.61	[M+CH3COO]-	NBEADXWAAWCCDG-KYPZZJCONA-N	C41H72D9N2O6P	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCC/C=C\CCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC	SM	287.2349
Cer 18:1;2O/15:0(d7)	589.5542353	3.93	[M+CH3COO]-	HBULQAPKKLNTLT-BXLQGFJZSA-N	C33H58D7NO3	[H][C@@](O)(\C=C\CCCCCCCCCCCCC)[C@]([H])(CO)NC(=O)CCCCCCCCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]	Cer-NS	249.1731
FA 18:0(d3)	286.2830842	2.44	[M-H]-	QIQXTHQIDYTFRH-FIBGUPNXSA-N	C18H33D3O2	[2H]C([2H])([2H])CCCCCCCCCCCCCCCCC(O)=O	FA	177.728
FA 16:0(d3)	258.2517841	2.11	[M-H]-	IPCSVZSSVZVIGE-FIBGUPNXSA-N	C16H29D3O2	[2H]C([2H])([2H])CCCCCCCCCCCCCCC(O)=O	FA	169.563
