"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"
"LMGP06010662"	"PI 21:0/20:1(11Z)"	"1-heneicosanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol)"	"C50H95O13P"	"934.651032"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(41:1); PI(20:1_21:0)"	"OLECBWBJGHIYFU-OSIDSLADSA-N"	"InChI=1S/C50H95O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,42,45-50,53-57H,3-17,19,21-41H2,1-2H3,(H,58,59)/b20-18-/t42-,45-,46-,47+,48-,49-,50-/m1/s1"	"[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COC(CCCCCCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"PI 41:1"	"52928115"	"-"	"SLM:000019443"	"-"	"-"	"-"	"-"	"-"	"-"	"-"