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InChI=1S/CH4O/c1-2/h2H,1H3
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caffeine
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ChEBI
> Main
CHEBI:46735 - (
S
)-oct-1-en-3-ol
Main
ChEBI Ontology
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ChEBI Name
(
S
)-oct-1-en-3-ol
ChEBI ID
CHEBI:46735
ChEBI ASCII Name
(S)-oct-1-en-3-ol
Definition
An oct-1-en-3-ol that has
S
-configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C8H16O
Net Charge
0
Average Mass
128.21204
Monoisotopic Mass
128.12012
InChI
InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m1/s1
InChIKey
VSMOENVRRABVKN-MRVPVSSYSA-N
SMILES
CCCCC[C@H](O)C=C
Roles Classification
Biological Role
(s):
insect attractant
A chemical that attracts insects.
(via
oct-1-en-3-ol
)
volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
(via
oct-1-en-3-ol
)
fungal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
(via
oct-1-en-3-ol
)
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via
oct-1-en-3-ol
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
S
)-oct-1-en-3-ol (
CHEBI:46735
)
is a
oct-1-en-3-ol (
CHEBI:34118
)
(
S
)-oct-1-en-3-ol (
CHEBI:46735
)
is enantiomer of
(
R
)-oct-1-en-3-ol (
CHEBI:39932
)
Incoming
(
R
)-oct-1-en-3-ol (
CHEBI:39932
)
is enantiomer of
(
S
)-oct-1-en-3-ol (
CHEBI:46735
)
IUPAC Name
(3
S
)-oct-1-en-3-ol
Synonyms
Sources
(+)-1-octen-3-ol
ChemIDplus
(3
S
)-1-octen-3-ol
ChemIDplus
(
S
)-(+)-1-octen-3-ol
ChemIDplus
(
S
)-1-octen-3-ol
ChemIDplus
(
S
)-matsutake alcohol
ChemIDplus
Manual Xrefs
Databases
2007013
ChemSpider
DB03025
DrugBank
View more database links
Registry Numbers
Types
Sources
1720731
Reaxys Registry Number
Reaxys
24587-53-9
CAS Registry Number
ChemIDplus
Citations
Types
Sources
26126831
PubMed citation
Europe PMC
26543554
PubMed citation
Europe PMC
30923972
PubMed citation
Europe PMC
34023691
PubMed citation
Europe PMC
Last Modified
16 November 2021