"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"
"LMGP02030100"	"PE-N[FA 20:4(5Z,8Z,11Z,14Z)] P-18:0/22:4(7Z,10Z,13Z,16Z)"	"1-(1Z-octadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-N-5Z,8Z,11Z,14Z-eicosatetraenoyl-ethanolamine"	"C65H112NO8P"	"1065.812556"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]"	"-"	"1-(1Z-octadecenyl)-2-(adrenoyl)-sn-glycero-3-phospho-N-arachidonoyl-ethanolamine; NAPE(P-18:0/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))"	"LPKZQVPCPFZJGE-IRRBZYEZSA-N"	"InChI=1S/C65H112NO8P/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-65(68)74-63(61-71-59-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)62-73-75(69,70)72-60-58-66-64(67)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47,55,59,63H,4-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,48-54,56-58,60-62H2,1-3H3,(H,66,67)(H,69,70)/b19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-,59-55-/t63-/m1/s1"	"[C@](COP(=O)(O)OCCNC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"PE-N[FA] 60:9"	"171117782"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10116"	"17957091"