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ChEBI
> Main
CHEBI:34488 - (
Z
,
Z
,
Z
)-icosa-8,11,14-trienoylethanolamide
Main
ChEBI Ontology
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ChEBI Name
(
Z
,
Z
,
Z
)-icosa-8,11,14-trienoylethanolamide
ChEBI ID
CHEBI:34488
ChEBI ASCII Name
(Z,Z,Z)-icosa-8,11,14-trienoylethanolamide
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C22H39NO2
Net Charge
0
Average Mass
349.559
Monoisotopic Mass
349.29808
InChI
InChI=1S/C22H39NO2/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/h6-
7,9-
10,12-
13,24H,2-
5,8,11,14-
21H2,1H3,(H,23,25)
/b7-
6-
,10-
9-
,13-
12-
InChIKey
ULQWKETUACYZLI-QNEBEIHSSA-N
SMILES
CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)NCCO
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
Z
,
Z
,
Z
)-icosa-8,11,14-trienoylethanolamide (
CHEBI:34488
)
is a
N
-acylethanolamine 20:3 (
CHEBI:134160
)
IUPAC Name
(8
Z
,11
Z
,14
Z
)-N-(2-hydroxyethyl)icosa-8,11,14-trienamide
Synonyms
Sources
8,11,14-Eicosatrienoylethanolamide
KEGG COMPOUND
Anandamide (20.3,n-6)
ChemIDplus
HGLEA
ChemIDplus
Homo-gamma-linolenylethanolamide
ChemIDplus
N-(8Z,11Z,14Z-eicosatrienoyl)-ethanolamine
LIPID MAPS
N-(8Z,11Z,14Z-icosatrienoyl)-ethanolamide
KEGG COMPOUND
Manual Xrefs
Databases
C13828
KEGG COMPOUND
LMFA08040011
LIPID MAPS
View more database links
Registry Number
Type
Source
150314-34-4
CAS Registry Number
ChemIDplus
Last Modified
24 March 2022