"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"
"LMGP02030224"	"PE P-18:0/24:1(14Z)"	"1-(1Z-octadecenyl)-2-(14Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine"	"C47H92NO7P"	"813.661141"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]"	"-"	"-"	"ADUYMFXJGFVBSR-WCCJPAQISA-N"	"InChI=1S/C47H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h19,21,39,42,46H,3-18,20,22-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b21-19-,42-39-/t46-/m1/s1"	"[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCC/C=C\CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"PE O-42:2"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10090"	"40790030"