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,
InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:49161 - (6
R
)-vomifoliol
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ChEBI Name
(6
R
)-vomifoliol
ChEBI ID
CHEBI:49161
ChEBI ASCII Name
(6R)-vomifoliol
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C13H20O3
Net Charge
0
Average Mass
224.29610
Monoisotopic Mass
224.14124
InChI
InChI=1S/C13H20O3/c1-
9-
7-
11(15)
8-
12(3,4)
13(9,16)
6-
5-
10(2)
14/h5-
7,10,14,16H,8H2,1-
4H3/b6-
5+/t10?,13-
/m0/s1
InChIKey
KPQMCAKZRXOZLB-LWRBJFJMSA-N
SMILES
CC(O)\C=C\[C@]1(O)C(C)=CC(=O)CC1(C)C
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via
vomifoliol
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(6
R
)-vomifoliol (
CHEBI:49161
)
is a
vomifoliol (
CHEBI:28258
)
Incoming
(6
R
,9
R
)-vomifoliol (
CHEBI:49162
)
is a
(6
R
)-vomifoliol (
CHEBI:49161
)
(6
R
,9
S
)-vomifoliol (
CHEBI:49160
)
is a
(6
R
)-vomifoliol (
CHEBI:49161
)
IUPAC Name
(4
R
)-4-hydroxy-4-[(1
E
)-3-hydroxybut-1-en-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one
Last Modified
29 April 2008