"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"
"LMGP02030087"	"PE P-20:0/21:0"	"1-(1Z-eicosenyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine"	"C46H92NO7P"	"801.661141"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]"	"-"	"PE(P-41:0); PE(P-20:0/21:0)"	"DLHJJSHFSFAIEW-ZUELBQRLSA-N"	"InChI=1S/C46H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47)43-51-41-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,41,45H,3-37,39-40,42-44,47H2,1-2H3,(H,49,50)/b41-38-/t45-/m1/s1"	"[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"PE O-41:1"	"52925120"	"-"	"SLM:000050231"	"-"	"-"	"-"	"-"	"-"	"-"	"-"