"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"
"LMGP03010302"	"PS 17:2(9Z,12Z)/21:0"	"1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-glycero-3-phosphoserine"	"C44H82NO10P"	"815.567636"	"Glycerophospholipids [GP]"	"Glycerophosphoserines [GP03]"	"Diacylglycerophosphoserines [GP0301]"	"-"	"PS(38:2); PS(17:2_21:0)"	"HHIZSGSSYMKENE-ZLOAVCHFSA-N"	"InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,40-41H,3-9,11,13-15,17,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b12-10-,18-16-/t40-,41+/m1/s1"	"C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O)(=O)O"	"-"	"-"	"-"	"PS 38:2"	"52925412"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"