"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"
"LMGP06010705"	"PI 22:1(11Z)/18:0"	"1-(11Z-docosenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C49H93O13P"	"920.635382"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(40:1); PI(18:0_22:1)"	"UJFPIPUNHRQDBL-MPNNTZBSSA-N"	"InChI=1S/C49H93O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h20-21,41,44-49,52-56H,3-19,22-40H2,1-2H3,(H,57,58)/b21-20-/t41-,44-,45-,46+,47-,48-,49-/m1/s1"	"[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=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 40:1"	"52928158"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"