"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"
"LMGP06010111"	"PI 15:0/17:1(9Z)"	"1-pentadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)"	"C41H77O13P"	"808.510182"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(32:1); PI(15:0_17:1)"	"GBOLMXKIBIRCIT-WCXJDFHFSA-N"	"InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-16-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h15,17,33,36-41,44-48H,3-14,16,18-32H2,1-2H3,(H,49,50)/b17-15-/t33-,36-,37-,38+,39-,40-,41-/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(CCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"PI 32:1"	"52927564"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"