"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"
"LMGP03010344"	"PS 18:2(9Z,12Z)/15:0"	"1-(9Z,12Z-octadecadienoyl)-2-pentadecanoyl-glycero-3-phosphoserine"	"C39H72NO10P"	"745.489386"	"Glycerophospholipids [GP]"	"Glycerophosphoserines [GP03]"	"Diacylglycerophosphoserines [GP0301]"	"-"	"PS(33:2); PS(15:0_18:2)"	"CDZBPTADEGUMAS-QBXSHKFASA-N"	"InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,35-36H,3-10,12,14-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,18-17-/t35-,36+/m1/s1"	"C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)(=O)O"	"-"	"HMDB0112425"	"-"	"PS 33:2"	"52925454"	"-"	"SLM:000007133"	"-"	"-"	"-"	"-"	"-"	"-"	"-"