"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"
"LMGP06010206"	"PI 17:0/19:1(9Z)"	"1-heptadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)"	"C45H85O13P"	"864.572782"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(36:1); PI(17:0_19:1)"	"APRWNKCXRRIFMT-ZXHSZWJZSA-N"	"InChI=1S/C45H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,37,40-45,48-52H,3-18,21-36H2,1-2H3,(H,53,54)/b20-19-/t37-,40-,41-,42+,43-,44-,45-/m1/s1"	"[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COC(CCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"PI 36:1"	"52927659"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"