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> Main
CHEBI:46932 - dihydrocapsaicin
Main
ChEBI Ontology
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ChEBI Name
dihydrocapsaicin
ChEBI ID
CHEBI:46932
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C18H29NO3
Net Charge
0
Average Mass
307.42780
Monoisotopic Mass
307.21474
InChI
InChI=1S/C18H29NO3/c1-
14(2)
8-
6-
4-
5-
7-
9-
18(21)
19-
13-
15-
10-
11-
16(20)
17(12-
15)
22-
3/h10-
12,14,20H,4-
9,13H2,1-
3H3,(H,19,21)
InChIKey
XJQPQKLURWNAAH-UHFFFAOYSA-N
SMILES
COc1cc(CNC(=O)CCCCCCC(C)C)ccc1O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
capsaicinoid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
dihydrocapsaicin (
CHEBI:46932
)
is a
capsaicinoid (
CHEBI:46931
)
IUPAC Name
N
-(4-hydroxy-3-methoxybenzyl)-8-methylnonanamide
Synonyms
Sources
6,7-Dihydrocapsaicin
ChemIDplus
8-methyl-
N
-vanillylnonanamide
ChemIDplus
Manual Xrefs
Databases
C16952
KEGG COMPOUND
LSM-37095
LINCS
View more database links
Registry Numbers
Types
Sources
19408-84-5
CAS Registry Number
KEGG COMPOUND
19408-84-5
CAS Registry Number
ChemIDplus
2815150
Beilstein Registry Number
Beilstein
Last Modified
26 February 2016