"LM_ID"	"COMMON_NAME"	"SYSTEMATIC_NAME"	"FORMULA"	"MASS"	"CATEGORY"	"MAIN_CLASS"	"SUB_CLASS"	"CLASS_LEVEL4"	"SYNONYMS"	"INCHI_KEY"	"INCHI"	"SMILES"	"KEGG_ID"	"HMDBID"	"CHEBI_ID"	"ABBREVIATION"	"PUBCHEM_COMPOUND_ID"	"LIPIDBANK_ID"	"SWISSLIPIDS_ID"	"CAYMAN_ID"	"ALT_CATEGORIES"	"ALT_MAIN_CLASSES"	"ALT_SUB_CLASSES"	"ALT_CLASS_LEVEL4S"	"TAXONOMY"	"CITATION"
"LMGP03010025"	"PS 18:0/18:1(9Z)"	"1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine"	"C42H80NO10P"	"789.551986"	"Glycerophospholipids [GP]"	"Glycerophosphoserines [GP03]"	"Diacylglycerophosphoserines [GP0301]"	"-"	"L-Serine, 2-[(1-oxo-9-octadecenyl)oxy]-3-[(1-oxooctadecyl)oxy]propyl hydrogen phosphate (ester), [R-(Z)]-; PS(18:0/18:1); PS(36:1); PS(18:0_18:1)"	"AJFWREUFUPEYII-PAHWMLEVSA-N"	"InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,38-39H,3-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b20-18-/t38-,39+/m1/s1"	"C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)(=O)O"	"-"	"HMDB0010163"	"79096"	"PS 36:1"	"9547087"	"-"	"SLM:000006174"	"-"	"-"	"-"	"-"	"-"	"-"	"-"