"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"
"LMGP06010668"	"PI 21:0/22:1(11Z)"	"1-heneicosanoyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol)"	"C52H99O13P"	"962.682332"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(43:1); PI(21:0_22:1)"	"PALNHLSNJDNTAR-ZRDCDSSISA-N"	"InChI=1S/C52H99O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)64-44(43-63-66(60,61)65-52-50(58)48(56)47(55)49(57)51(52)59)42-62-45(53)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,44,47-52,55-59H,3-20,22,24-43H2,1-2H3,(H,60,61)/b23-21-/t44-,47-,48-,49+,50-,51-,52-/m1/s1"	"[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=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 43:1"	"52928121"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"