"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"
"LMGP06010211"	"PI 17:0/21:0"	"1-heptadecanoyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C47H91O13P"	"894.619732"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(38:0); PI(17:0_21:0)"	"ALFWUJLYFILPCW-FZXKEQBFSA-N"	"InChI=1S/C47H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h39,42-47,50-54H,3-38H2,1-2H3,(H,55,56)/t39-,42-,43-,44+,45-,46-,47-/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(CCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"PI 38:0"	"52927664"	"-"	"SLM:000019578"	"-"	"-"	"-"	"-"	"-"	"-"	"-"