"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"
"LMGP06010101"	"PI 14:1(9Z)/21:0"	"1-(9Z-tetradecenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C44H83O13P"	"850.557132"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(35:1); PI(14:1_21:0)"	"ZDVYXLUHRGLRPN-QXLBFSKYSA-N"	"InChI=1S/C44H83O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-38(46)56-36(34-54-37(45)32-30-28-26-24-22-14-12-10-8-6-4-2)35-55-58(52,53)57-44-42(50)40(48)39(47)41(49)43(44)51/h10,12,36,39-44,47-51H,3-9,11,13-35H2,1-2H3,(H,52,53)/b12-10-/t36-,39-,40-,41+,42-,43-,44-/m1/s1"	"[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=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 35:1"	"52927554"	"-"	"SLM:000018866"	"-"	"-"	"-"	"-"	"-"	"-"	"-"