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

ChEBI IDCHEBI:46735
ChEBI Name(S)-oct-1-en-3-ol
Stars
ASCII Name(S)-oct-1-en-3-ol
DefinitionAn oct-1-en-3-ol that has S-configuration.
Last Modified16 November 2021
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC8H16O
Net Charge0
Average Mass128.215
Monoisotopic Mass128.12012
SMILESC=C[C@@H](O)CCCCC
InChIInChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m1/s1
InChIKeyVSMOENVRRABVKN-MRVPVSSYSA-N
Roles Classification
Biological Roles:
insect attractant  A chemical that attracts insects.
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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  Source
(S)-(+)-1-octen-3-olChemIDplus
(+)-1-octen-3-olChemIDplus
(S)-matsutake alcoholChemIDplus
(S)-1-octen-3-olChemIDplus
(3S)-1-octen-3-olChemIDplus
Manual XrefsDatabases
DB03025DrugBank
2007013ChemSpider
Registry NumbersSources
Reaxys:1720731Reaxys
CAS:24587-53-9ChemIDplus
Citations