"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"
"LMGP06010702"	"PI 22:1(11Z)/17:0"	"1-(11Z-docosenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C48H91O13P"	"906.619732"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(39:1); PI(17:0_22:1)"	"GDZWJLFMACROHE-DQPFICQVSA-N"	"InChI=1S/C48H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h20-21,40,43-48,51-55H,3-19,22-39H2,1-2H3,(H,56,57)/b21-20-/t40-,43-,44-,45+,46-,47-,48-/m1/s1"	"[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COC(CCCCCCCCC/C=C\CCCCCCCCCC)=O"	"-"	"-"	"-"	"PI 39:1"	"52928155"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"