"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"
"LMGP06020050"	"PI O-20:0/17:1(9Z)"	"1-eicosyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)"	"C46H89O12P"	"864.609167"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"1-alkyl,2-acylglycerophosphoinositols [GP0602]"	"-"	"PI(O-37:1); PI(O-20:0/17:1)"	"HOOHFBZUJLVRBI-UCIZXDBSSA-N"	"InChI=1S/C46H89O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-55-37-39(38-56-59(53,54)58-46-44(51)42(49)41(48)43(50)45(46)52)57-40(47)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,39,41-46,48-52H,3-15,17,19-38H2,1-2H3,(H,53,54)/b18-16-/t39-,41-,42-,43+,44-,45-,46-/m1/s1"	"[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=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-37:1"	"52928464"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"