"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"
"LMGP02020058"	"PE O-18:0/22:1(11Z)"	"1-octadecyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine"	"C45H90NO7P"	"787.645491"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"1-alkyl,2-acylglycerophosphoethanolamines [GP0202]"	"-"	"PE(O-40:1); PE(O-18:0/22:1)"	"NHGIPCUVRFGUOT-DMKFJGBSSA-N"	"InChI=1S/C45H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h21-22,44H,3-20,23-43,46H2,1-2H3,(H,48,49)/b22-21-/t44-/m1/s1"	"[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COCCCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"PE O-40:1"	"52924993"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"