"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"
"LMGP06030010"	"PI P-16:0/17:0"	"1-(1Z-hexadecenyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C42H81O12P"	"808.546567"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603]"	"-"	"PI(P-33:0); PI(P-16:0/17:0)"	"POFQZQKJVXIUOZ-BNSRLFRUSA-N"	"InChI=1S/C42H81O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(43)53-35(33-51-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-52-55(49,50)54-42-40(47)38(45)37(44)39(46)41(42)48/h30,32,35,37-42,44-48H,3-29,31,33-34H2,1-2H3,(H,49,50)/b32-30-/t35-,37-,38-,39+,40-,41-,42-/m1/s1"	"[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)CO/C=C\CCCCCCCCCCCCCC"	"-"	"-"	"-"	"PI O-33:1"	"52928517"	"-"	"SLM:000054748"	"-"	"-"	"-"	"-"	"-"	"-"	"-"