"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"
"LMGP06030035"	"PI P-18:0/16:0"	"1-(1Z-octadecenyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C43H83O12P"	"822.562217"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603]"	"-"	"PI(P-34:0); PI(P-18:0/16:0)"	"IOTJCZJGTYEDDM-ZEJJAFIFSA-N"	"InChI=1S/C43H83O12P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-52-34-36(35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49)54-37(44)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h31,33,36,38-43,45-49H,3-30,32,34-35H2,1-2H3,(H,50,51)/b33-31-/t36-,38-,39-,40+,41-,42-,43-/m1/s1"	"[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)CO/C=C\CCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"PI O-34:1"	"52928542"	"-"	"SLM:000054910"	"-"	"-"	"-"	"-"	"-"	"-"	"-"