"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"
"LMGP02011007"	"PE 21:0/20:1(11Z)"	"1-heneicosanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine"	"C46H90NO8P"	"815.640406"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"Diacylglycerophosphoethanolamines [GP0201]"	"-"	"PE(41:1); PE(20:1_21:0)"	"NAJGTHHHPQKKRE-AFJNMVAXSA-N"	"InChI=1S/C46H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47)55-46(49)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,44H,3-17,19,21-43,47H2,1-2H3,(H,50,51)/b20-18-/t44-/m1/s1"	"[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"PE 41:1"	"52924708"	"-"	"SLM:000035404"	"-"	"-"	"-"	"-"	"-"	"-"	"-"