"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"
"LMGP06010281"	"PI 18:0/17:1(9Z)"	"1-octadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)"	"C44H83O13P"	"850.557132"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(35:1); PI(17:1_18:0)"	"GKUKGYFEUVIJLT-UCYMBQGFSA-N"	"InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)54-34-36(35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51)56-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h16,18,36,39-44,47-51H,3-15,17,19-35H2,1-2H3,(H,52,53)/b18-16-/t36-,39-,40-,41+,42-,43-,44-/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)COC(CCCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"PI 35:1"	"52927734"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"