Terminology Service for NFDI4Health
(5Z,8Z,11Z,14Z,17Z)-icosapentaenoylethanolamine
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http://purl.obolibrary.org/obo/CHEBI_71467
An N-(long-chain-acyl)ethanolamine that is the ethanolamide of (5Z,8Z,11Z,14Z17Z)-eicosapentaenoic acid.
Term info
Label
(5Z,8Z,11Z,14Z,17Z)-icosapentaenoylethanolamine
Synonyms
- (5Z,8Z,11Z,14Z17Z)-N-(2-hydroxyethyl)icosa-5,8,11,14,17-pentaenamide
Subsets
3_STAR
charge
0
formula
C22H35NO2
has obo namespace
chebi_ontology
has related synonym
eicosapentaenoyl ethanolamide, icosapentaenoyl ethanolamide, all-cis-eicosa-5,8,11,14,17-pentaenoyl ethanolamide, (5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl) ethanolamine, EPEA, (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl ethanolamide, N-cis-5,8, 11,14,17-eicosapentaenoylethanolamine, Anandamide (20:5, n-3), all-cis-icosa-5,8,11,14,17-pentaenoyl ethanolamide, N-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)ethanolamine
id
CHEBI:71467
inchi
InChI=1S/C22H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h3-4,6-7,9-10,12-13,15-16,24H,2,5,8,11,14,17-21H2,1H3,(H,23,25)/b4-3-,7-6-,10-9-,13-12-,16-15-
inchikey
OVKKNJPJQKTXIT-JLNKQSITSA-N
mass
345.51880
monoisotopicmass
345.26678
smiles
CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCO