"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"
"LMGP06020021"	"PI O-18:0/14:0"	"1-octadecyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C41H81O12P"	"796.546567"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"1-alkyl,2-acylglycerophosphoinositols [GP0602]"	"-"	"PI(O-32:0); PI(O-18:0/14:0)"	"DOGQBKYLTWBJHW-HPHOUEEWSA-N"	"InChI=1S/C41H81O12P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-50-32-34(52-35(42)30-28-26-24-22-20-14-12-10-8-6-4-2)33-51-54(48,49)53-41-39(46)37(44)36(43)38(45)40(41)47/h34,36-41,43-47H,3-33H2,1-2H3,(H,48,49)/t34-,36-,37-,38+,39-,40-,41-/m1/s1"	"[C@]([H])(OC(CCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COCCCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"PI O-32:0"	"52928435"	"-"	"SLM:000053479"	"-"	"-"	"-"	"-"	"-"	"-"	"-"