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ChEBI
> Main
CHEBI:140188 - 2α-hydroxy-
ent
-isokaurene
Main
ChEBI Ontology
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ChEBI Name
2α-hydroxy-
ent
-isokaurene
ChEBI ID
CHEBI:140188
ChEBI ASCII Name
2alpha-hydroxy-ent-isokaurene
Definition
An
ent
-kaurane diterpenoid in which the
ent
-kaurane skeleton has a double bond at C-15 and carries an α-configured hydroxy group at C-2.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Kristian Axelsen
Supplier Information
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Formula
C20H32O
Net Charge
0
Average Mass
288.468
Monoisotopic Mass
288.24532
InChI
InChI=1S/C20H32O/c1-
13-
9-
20-
8-
7-
16-
18(2,3)
11-
15(21)
12-
19(16,4)
17(20)
6-
5-
14(13)
10-
20/h9,14-
17,21H,5-
8,10-
12H2,1-
4H3/t14-
,15+,16-
,17+,19-
,20-
/m1/s1
InChIKey
KMRGROLDAASNIW-UELOQWINSA-N
SMILES
C1[C@]2([C@@]3(CC[C@H]4C(=C[C@]3(CC[C@@]2(C(C[C@@H]1O)(C)C)[H])C4)C)[H])C
Metabolite of Species
Details
Oryza sativa
(NCBI:txid4530)
See:
PubMed
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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
2α-hydroxy-
ent
-isokaurene (
CHEBI:140188
)
has role
plant metabolite (
CHEBI:76924
)
2α-hydroxy-
ent
-isokaurene (
CHEBI:140188
)
is a
ent
-kaurane diterpenoid (
CHEBI:36760
)
IUPAC Name
(2
S
,4a
R
,6a
S
,9
R
,11a
S
,11b
R
)-
4,4,8,11b-
tetramethyl-
1,2,3,4,4a,5,6,9,10,11,11a,11b-
dodecahydro-
6a,9-
methanocyclohepta[
a
]naphthalen-
2-
ol
Synonyms
Sources
5β,8α,9β,10α,13α-kaur-15-en-2α-ol
IUPAC
ent
-2β-hydroxyisokaurene
ChEBI
ent
-isokauren-2β-ol
UniProt
ent
-isokauren-2β-ol
MetaCyc
Manual Xref
Database
CPD-20323
MetaCyc
View more database links
Citations
Types
Sources
21985968
PubMed citation
SUBMITTER
25758958
PubMed citation
SUBMITTER
Last Modified
26 February 2018