"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"
"LMGP06020045"	"PI O-20:0/14:1(9Z)"	"1-eicosyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)"	"C43H83O12P"	"822.562217"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"1-alkyl,2-acylglycerophosphoinositols [GP0602]"	"-"	"PI(O-34:1); PI(O-20:0/14:1)"	"XHBAJQIENPOPDE-PXUGTIMSSA-N"	"InChI=1S/C43H83O12P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-52-34-36(54-37(44)32-30-28-26-24-22-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h10,12,36,38-43,45-49H,3-9,11,13-35H2,1-2H3,(H,50,51)/b12-10-/t36-,38-,39-,40+,41-,42-,43-/m1/s1"	"[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COCCCCCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"PI O-34:1"	"178330250"	"-"	"SLM:000053140"	"-"	"-"	"-"	"-"	"-"	"-"	"-"