"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"
"LMGP02010838"	"PE 20:0/22:1(11Z)"	"1-eicosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine"	"C47H92NO8P"	"829.656056"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"Diacylglycerophosphoethanolamines [GP0201]"	"-"	"PE(42:1); PE(20:0_22:1)"	"OCJGPEAHHLSAAY-LVWQDKDDSA-N"	"InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h21-22,45H,3-20,23-44,48H2,1-2H3,(H,51,52)/b22-21-/t45-/m1/s1"	"[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"PE 42:1"	"52924539"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"