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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:89605 - Alpha-Linolenoyl ethanolamide
Main
ChEBI Ontology
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ChEBI Name
Alpha-Linolenoyl ethanolamide
ChEBI ID
CHEBI:89605
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C20H35NO2
Net Charge
0
Average Mass
321.498
Monoisotopic Mass
321.26678
InChI
InChI=1S/C20H35NO2/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-
10,22H,2,5,8,11-
19H2,1H3,(H,21,23)
/b4-
3-
,7-
6-
,10-
9-
InChIKey
HBJXRRXWHSHZPU-PDBXOOCHSA-N
SMILES
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCCO
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
Found in blood
(UBERON:0000178)
. See:
PubMed
ChEBI Ontology
Outgoing
Alpha-Linolenoyl ethanolamide (
CHEBI:89605
)
is a
fatty amide (
CHEBI:29348
)
Synonyms
Sources
(9Z,12Z,15Z)-N-(2-hydroxyethyl)octadeca-9,12,15-trienamide
HMDB
alpha-LEA
HMDB
Linoleoyl ethanolamide
HMDB
N-cis-9,12,15-Octadecatrienoylethanolamine
HMDB
Manual Xref
Database
HMDB0013624
HMDB
View more database links
Citations
Types
Sources
11997249
PubMed citation
Europe PMC
12056855
PubMed citation
Europe PMC
12560208
PubMed citation
Europe PMC
12692337
PubMed citation
Europe PMC
21359215
PubMed citation
Europe PMC