"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"
"LMGP06010036"	"PI 13:0/12:0"	"1-tridecanoyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C34H65O13P"	"712.416282"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(25:0); PI(12:0_13:0)"	"XKQUMYOGLKTHHB-YMVZDVTASA-N"	"InChI=1S/C34H65O13P/c1-3-5-7-9-11-13-15-16-18-20-22-27(35)44-24-26(46-28(36)23-21-19-17-14-12-10-8-6-4-2)25-45-48(42,43)47-34-32(40)30(38)29(37)31(39)33(34)41/h26,29-34,37-41H,3-25H2,1-2H3,(H,42,43)/t26-,29-,30-,31+,32-,33-,34-/m1/s1"	"[C@]([H])(OC(CCCCCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COC(CCCCCCCCCCCC)=O"	"-"	"-"	"-"	"PI 25:0"	"178329302"	"-"	"SLM:000020598"	"-"	"-"	"-"	"-"	"-"	"-"	"-"