"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"
"LMFA08040072"	"13-HDHEA"	"N-(13-hydroxy-4Z,7Z,10Z,14E,16Z,19Z-docosahexaenoyl)-ethanolamine"	"C24H37NO3"	"387.277344"	"Fatty Acyls [FA]"	"Fatty amides [FA08]"	"N-acyl ethanolamines (endocannabinoids) [FA0804]"	"-"	"-"	"KMOQJEAIQUDRIK-SKSHMZPZSA-N"	"InChI=1S/C24H37NO3/c1-2-3-4-5-9-12-15-18-23(27)19-16-13-10-7-6-8-11-14-17-20-24(28)25-21-22-26/h3-4,6-7,9,11-16,18,23,26-27H,2,5,8,10,17,19-22H2,1H3,(H,25,28)/b4-3-,7-6-,12-9-,14-11-,16-13-,18-15+"	"C(CC/C=C\C/C=C\C/C=C\CC(O)/C=C/C=C\C/C=C\CC)(=O)NCCO"	"-"	"-"	"-"	"NAE 22:6;O"	"171118780"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10090; 9606"	"31455615; 31455615"