"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"
"LMGP06010713"	"PI 22:1(11Z)/20:0"	"1-(11Z-docosenoyl)-2-eicosanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C51H97O13P"	"948.666682"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(42:1); PI(20:0_22:1)"	"CBZBMHHZWYRJLN-CYAGFBGRSA-N"	"InChI=1S/C51H97O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h21-22,43,46-51,54-58H,3-20,23-42H2,1-2H3,(H,59,60)/b22-21-/t43-,46-,47-,48+,49-,50-,51-/m1/s1"	"[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COC(CCCCCCCCC/C=C\CCCCCCCCCC)=O"	"-"	"-"	"-"	"PI 42:1"	"52928166"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"