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CHEBI:53167 - hydroxy-β-cyclocitral
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ChEBI Name
hydroxy-β-cyclocitral
ChEBI ID
CHEBI:53167
ChEBI ASCII Name
hydroxy-beta-cyclocitral
Definition
A monoterpenoid formally derived from β-cyclocitral by hydroxylation.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Kristian Axelsen
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Formula
C10H16O2
Net Charge
0
Average Mass
168.23280
Monoisotopic Mass
168.11503
InChI
InChI=1S/C10H16O2/c1-7-4-8(12)5-10(2,3)9(7)6-11/h6,8,12H,4-5H2,1-3H3/t8-/m1/s1
InChIKey
SWPMTVXRLXPNDP-MRVPVSSYSA-N
SMILES
CC1=C(C=O)C(C)(C)C[C@H](O)C1
ChEBI Ontology
Outgoing
hydroxy-β-cyclocitral (
CHEBI:53167
)
has functional parent
β-cyclocitral (
CHEBI:53177
)
hydroxy-β-cyclocitral (
CHEBI:53167
)
is a
monoterpenoid (
CHEBI:25409
)
IUPAC Name
(4
R
)-4-hydroxy-2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde
Synonym
Source
3β-hydroxy-β-cyclocitral
UniProt
Registry Number
Type
Source
3539363
Beilstein Registry Number
Beilstein
Citation
Type
Source
12509521
PubMed citation
Europe PMC
Last Modified
18 January 2018