CHEBI:46735 - (S)-oct-1-en-3-ol

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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.
Supplier Information
Download Molfile XML SDF
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
(3S)-oct-1-en-3-ol
Synonyms Sources
(+)-1-octen-3-ol ChemIDplus
(3S)-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 Waiting for 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