"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"
"LMGP06030068"	"PI P-20:0/18:0"	"1-(1Z-eicosenyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C47H91O12P"	"878.624817"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603]"	"-"	"PI(P-38:0); PI(P-20:0/18:0)"	"RARUDGUVSBDNIJ-XQXTZXOGSA-N"	"InChI=1S/C47H91O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-56-38-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)58-41(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h35,37,40,42-47,49-53H,3-34,36,38-39H2,1-2H3,(H,54,55)/b37-35-/t40-,42-,43-,44+,45-,46-,47-/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)CO/C=C\CCCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"PI O-38:1"	"178330364"	"-"	"SLM:000054594"	"-"	"-"	"-"	"-"	"-"	"-"	"-"