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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:81134 - (10)-Gingerol
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ChEBI Ontology
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ChEBI Name
(10)-Gingerol
ChEBI ID
CHEBI:81134
Stars
This entity has been manually annotated by a third party.
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Formula
C21H34O4
Net Charge
0
Average Mass
350.49230
Monoisotopic Mass
350.24571
InChI
InChI=1S/C21H34O4/c1-
3-
4-
5-
6-
7-
8-
9-
10-
18(22)
16-
19(23)
13-
11-
17-
12-
14-
20(24)
21(15-
17)
25-
2/h12,14-
15,18,22,24H,3-
11,13,16H2,1-
2H3/t18-
/m0/s1
InChIKey
AIULWNKTYPZYAN-SFHVURJKSA-N
SMILES
CCCCCCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1
ChEBI Ontology
Outgoing
(10)-Gingerol (
CHEBI:81134
)
is a
β-hydroxy ketone (
CHEBI:55380
)
(10)-Gingerol (
CHEBI:81134
)
is a
monomethoxybenzene (
CHEBI:25235
)
(10)-Gingerol (
CHEBI:81134
)
is a
phenols (
CHEBI:33853
)
Manual Xref
Database
C17496
KEGG COMPOUND
View more database links
Registry Number
Type
Source
23513-15-7
CAS Registry Number
KEGG COMPOUND