"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"
"LMGP06010945"	"PI 16:0/14:0"	"1-hexadecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C39H75O13P"	"782.494532"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(30:0); PI(14:0_16:0)"	"UMIAPNWODRNDTA-ZSZNKQOOSA-N"	"InChI=1S/C39H75O13P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(40)49-29-31(51-33(41)28-26-24-22-20-17-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h31,34-39,42-46H,3-30H2,1-2H3,(H,47,48)/t31-,34-,35-,36+,37-,38-,39-/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)COC(CCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"PI 30:0"	"52928398"	"-"	"SLM:000019743"	"-"	"-"	"-"	"-"	"-"	"-"	"-"