"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"
"LMGP02011013"	"PE 21:0/22:1(11Z)"	"1-heneicosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine"	"C48H94NO8P"	"843.671706"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"Diacylglycerophosphoethanolamines [GP0201]"	"-"	"PE(43:1); PE(21:0_22:1)"	"QWSQHFHEQDLSSR-CRPILRSJSA-N"	"InChI=1S/C48H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49)44-54-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,46H,3-20,22,24-45,49H2,1-2H3,(H,52,53)/b23-21-/t46-/m1/s1"	"[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"PE 43:1"	"52924714"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"