CHEBI:34118 - oct-1-en-3-ol

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ChEBI Name oct-1-en-3-ol
ChEBI ID CHEBI:34118
Definition An alkenyl alcohol with a structure based on a C8 unbranched chain with the hydroxy group at C-2 and unsaturation at C-1‒C-2. It is a major volatile compound present in many mushrooms and fungi.
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
InChIKey VSMOENVRRABVKN-UHFFFAOYSA-N
SMILES CCCCCC(O)C=C
Roles Classification
Biological Role(s): insect attractant
A chemical that attracts insects.
volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
fungal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
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ChEBI Ontology
Outgoing oct-1-en-3-ol (CHEBI:34118) has parent hydride 1-octene (CHEBI:46708)
oct-1-en-3-ol (CHEBI:34118) has role antimicrobial agent (CHEBI:33281)
oct-1-en-3-ol (CHEBI:34118) has role fungal metabolite (CHEBI:76946)
oct-1-en-3-ol (CHEBI:34118) has role insect attractant (CHEBI:24850)
oct-1-en-3-ol (CHEBI:34118) has role volatile oil component (CHEBI:27311)
oct-1-en-3-ol (CHEBI:34118) is a alkenyl alcohol (CHEBI:50582)
oct-1-en-3-ol (CHEBI:34118) is a fatty alcohol (CHEBI:24026)
Incoming (R)-oct-1-en-3-ol (CHEBI:39932) is a oct-1-en-3-ol (CHEBI:34118)
(S)-oct-1-en-3-ol (CHEBI:46735) is a oct-1-en-3-ol (CHEBI:34118)
IUPAC Name
oct-1-en-3-ol
Synonyms Sources
1-octen-3-ol KEGG COMPOUND
1-vinylhexanol ChemIDplus
3-hydroxy-1-octene NIST Chemistry WebBook
3-octenol ChemIDplus
amylvinylcarbinol ChemIDplus
matsutake alcohol ChemIDplus
mushroom alcohol NIST Chemistry WebBook
octene-1-ol-3 NIST Chemistry WebBook
vinyl amyl carbinol NIST Chemistry WebBook
vinyl hexanol NIST Chemistry WebBook
Manual Xrefs Databases
1-Octen-3-ol Wikipedia
2063 BPDB
C00029423 KNApSAcK
C14272 KEGG COMPOUND
LMFA05000090 LIPID MAPS
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Registry Numbers Types Sources
1720733 Beilstein Registry Number Beilstein
1720733 Reaxys Registry Number Reaxys
3391-86-4 CAS Registry Number KEGG COMPOUND
3391-86-4 CAS Registry Number NIST Chemistry WebBook
3391-86-4 CAS Registry Number ChemIDplus
648361 Gmelin Registry Number Gmelin
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Last Modified
16 November 2021