"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"
"LMGP06010473"	"PI 19:1(9Z)/21:0"	"1-(9Z-nonadecenoyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C49H93O13P"	"920.635382"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(40:1); PI(19:1_21:0)"	"FBGDFUUGKIZSGC-VZYLEOCASA-N"	"InChI=1S/C49H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,41,44-49,52-56H,3-19,21-22,24-40H2,1-2H3,(H,57,58)/b23-20-/t41-,44-,45-,46+,47-,48-,49-/m1/s1"	"[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COC(CCCCCCC/C=C\CCCCCCCCC)=O"	"-"	"-"	"-"	"PI 40:1"	"52927926"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"