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ChEBI
> Main
CHEBI:134064 -
N
-oleoylserotonin
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ChEBI Name
N
-oleoylserotonin
ChEBI ID
CHEBI:134064
ChEBI ASCII Name
N-oleoylserotonin
Definition
An
N
-acylserotonin obtained by formal condensation of the carboxy group of oleoic acid with the primary amino group of serotonin.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
AnneNiknejad
Supplier Information
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Molfile
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Molfile
Formula
C28H44N2O2
Net Charge
0
Average Mass
440.662
Monoisotopic Mass
440.34028
InChI
InChI=1S/C28H44N2O2/c1-
2-
3-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
17-
28(32)
29-
21-
20-
24-
23-
30-
27-
19-
18-
25(31)
22-
26(24)
27/h9-
10,18-
19,22-
23,30-
31H,2-
8,11-
17,20-
21H2,1H3,(H,29,32)
/b10-
9-
InChIKey
LCQKHZYXPCLVBI-KTKRTIGZSA-N
SMILES
N1C=C(CCNC(CCCCCCC/C=C\CCCCCCCC)=O)C2=C1C=CC(O)=C2
ChEBI Ontology
Outgoing
N
-oleoylserotonin (
CHEBI:134064
)
has functional parent
oleic acid (
CHEBI:16196
)
N
-oleoylserotonin (
CHEBI:134064
)
is a
N
-acylserotonin (
CHEBI:134175
)
IUPAC Name
(9
Z
)-
N
-[2-(5-hydroxy-1
H
-indol-3-yl)ethyl]octadec-9-enamide
Synonym
Source
N
-(9
Z
-octadecenoyl)-serotonin
UniProt
Registry Number
Type
Source
15755077
Reaxys Registry Number
Reaxys
Citations
Types
Sources
18027904
PubMed citation
Europe PMC
21798367
PubMed citation
Europe PMC
24444601
PubMed citation
SUBMITTER
25832022
PubMed citation
Europe PMC
Last Modified
15 December 2016