"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"
"LMGP02030057"	"PE P-18:0/21:0"	"1-(1Z-octadecenyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine"	"C44H88NO7P"	"773.629841"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]"	"-"	"PE(P-39:0); PE(P-18:0/21:0)"	"JWBLRJVAXYILHI-PHHYKNGOSA-N"	"InChI=1S/C44H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h36,39,43H,3-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b39-36-/t43-/m1/s1"	"[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"PE O-39:1"	"52925090"	"-"	"SLM:000050551"	"-"	"-"	"-"	"-"	"-"	"-"	"-"