"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"
"LMGP06010278"	"PI 18:0/15:0"	"1-octadecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C42H81O13P"	"824.541482"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(33:0); PI(15:0_18:0)"	"NHSVDNDACBPGOW-KSGPIMHQSA-N"	"InChI=1S/C42H81O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h34,37-42,45-49H,3-33H2,1-2H3,(H,50,51)/t34-,37-,38-,39+,40-,41-,42-/m1/s1"	"[C@]([H])(OC(CCCCCCCCCCCCCC)=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 33:0"	"52927731"	"-"	"SLM:000020055"	"-"	"-"	"-"	"-"	"-"	"-"	"-"