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CHEBI:137734 - N-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-ethanolamine

ChEBI IDCHEBI:137734
ChEBI NameN-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-ethanolamine
Stars
ASCII NameN-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-ethanolamine
Last Modified10 July 2017
Submittermwilliams
DownloadsMolfile
FormulaC20H33NO2
Net Charge0
Average Mass319.489
Monoisotopic Mass319.25113
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)NCCO
InChIInChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h3-4,6-7,9-10,12-13,22H,2,5,8,11,14-19H2,1H3,(H,21,23)/b4-3-,7-6-,10-9-,13-12-
InChIKeyBSEHZAIYCIVZNE-LTKCOYKYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-ethanolamine (CHEBI:137734) is a N-acylethanolamine (CHEBI:52640)
Manual XrefsDatabases
LMFA08040006LIPID MAPS