"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"
"LMGP06010160"	"PI 16:0/13:0"	"1-hexadecanoyl-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C38H73O13P"	"768.478882"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(29:0); PI(13:0_16:0)"	"XANYYTNVOHRIES-HWYPCZLXSA-N"	"InChI=1S/C38H73O13P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-31(39)48-28-30(50-32(40)27-25-23-21-18-14-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h30,33-38,41-45H,3-29H2,1-2H3,(H,46,47)/t30-,33-,34-,35+,36-,37-,38-/m1/s1"	"[C@]([H])(OC(CCCCCCCCCCCC)=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 29:0"	"52927613"	"-"	"SLM:000019745"	"-"	"-"	"-"	"-"	"-"	"-"	"-"