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ChEBI
> Main
CHEBI:194192 - verrucosan-2β-ol
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ChEBI Name
verrucosan-2β-ol
ChEBI ID
CHEBI:194192
ChEBI ASCII Name
verrucosan-2beta-ol
Definition
A diterpenoid isolated from
Chloroflexus aurantiacus
.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Kristian Axelsen
Supplier Information
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Formula
C20H34O
Net Charge
0
Average Mass
290.491
Monoisotopic Mass
290.26097
InChI
InChI=1S/C20H34O/c1-
12(2)
14-
6-
7-
18(3)
8-
9-
19(4)
10-
13-
11-
20(13,5)
17(21)
16(19)
15(14)
18/h12-
17,21H,6-
11H2,1-
5H3/t13-
,14-
,15+,16-
,17-
,18+,19-
,20+/m0/s1
InChIKey
QQHDEGUZXBOWLH-HXCJBJRFSA-N
SMILES
[H][C@]12C[C@@]1(C)[C@@H](O)[C@]1([H])[C@@]3([H])[C@@H](CC[C@]3(C)CC[C@@]1(C)C2)C(C)C
Metabolite of Species
Details
Chloroflexus aurantiacus
(NCBI:txid1108)
See:
PubMed
Roles Classification
Biological Role
(s):
bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
verrucosan-2β-ol (
CHEBI:194192
)
has role
bacterial metabolite (
CHEBI:76969
)
verrucosan-2β-ol (
CHEBI:194192
)
is a
carbotetracyclic compound (
CHEBI:177332
)
verrucosan-2β-ol (
CHEBI:194192
)
is a
diterpenoid (
CHEBI:23849
)
verrucosan-2β-ol (
CHEBI:194192
)
is a
organic hydroxy compound (
CHEBI:33822
)
IUPAC Name
(1
S
,3a
R
,5a
S
,6a
S
,7a
R
,8
S
,8a
R
,8b
R
)-
3a,5a,7a-
trimethyl-
1-
(propan-
2-
yl)tetradecahydrocyclopenta[
a
]cyclopropa[
g
]naphthalen-
8-
ol
Synonyms
Sources
(−)-verrucosan-2β-ol
ChEBI
verrucosan-2β-ol
UniProt
verrucosane-2β-ol
ChEBI
Manual Xref
Database
CPD-26031
MetaCyc
View more database links
Citations
Types
Sources
28371074
PubMed citation
SUBMITTER
9660767
PubMed citation
Europe PMC
Last Modified
20 January 2023
General Comment
2023-01-20
Relevant articles: https://doi.org/10.1099/00221287-139-11-2757