"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"
"LMGP06010084"	"PI 14:1(9Z)/17:0"	"1-(9Z-tetradecenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C40H75O13P"	"794.494532"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(31:1); PI(14:1_17:0)"	"ZYPWOICPSPBNTN-ZCGPSMTJSA-N"	"InChI=1S/C40H75O13P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h10,12,32,35-40,43-47H,3-9,11,13-31H2,1-2H3,(H,48,49)/b12-10-/t32-,35-,36-,37+,38-,39-,40-/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)COC(CCCCCCC/C=C\CCCC)=O"	"-"	"-"	"-"	"PI 31:1"	"52927537"	"-"	"SLM:000018867"	"-"	"-"	"-"	"-"	"-"	"-"	"-"