"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"
"LMGP02030101"	"PE-N[FA 20:4(5Z,8Z,11Z,14Z)] P-16:0/22:4(7Z,10Z,13Z,16Z)"	"1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-N-5Z,8Z,11Z,14Z-eicosatetraenoyl-ethanolamine"	"C63H108NO8P"	"1037.781256"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]"	"-"	"1-(1Z-hexadecenyl)-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))"	"DHVODABMHMNYEI-LHXLXSQASA-N"	"InChI=1S/C63H108NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-37-40-43-46-49-52-55-63(66)72-61(59-69-57-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)60-71-73(67,68)70-58-56-64-62(65)54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33-34,36-37,40,42,45,53,57,61H,4-15,18,21-24,27,30,32,35,38-39,41,43-44,46-52,54-56,58-60H2,1-3H3,(H,64,65)(H,67,68)/b19-16-,20-17-,28-25-,29-26-,33-31-,36-34-,40-37-,45-42-,57-53-/t61-/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\CCCCCCCCCCCCCC"	"-"	"-"	"-"	"PE-N[FA] 58:9"	"171117783"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10116"	"17957091"