CHEBI:87529 - myrcenol

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ChEBI Name myrcenol
ChEBI ID CHEBI:87529
Definition A monoterpenoid that is oct-7-en-2-ol substituted by a methyl group at position 2 and a methylidene group at position 6 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H18O
Net Charge 0
Average Mass 154.24930
Monoisotopic Mass 154.136
InChI InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,1-2,6-8H2,3-4H3
InChIKey DUNCVNHORHNONW-UHFFFAOYSA-N
SMILES CC(C)(O)CCCC(=C)C=C
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application(s): fragrance
A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
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ChEBI Ontology
Outgoing myrcenol (CHEBI:87529) has role fragrance (CHEBI:48318)
myrcenol (CHEBI:87529) has role plant metabolite (CHEBI:76924)
myrcenol (CHEBI:87529) is a monoterpenoid (CHEBI:25409)
myrcenol (CHEBI:87529) is a tertiary alcohol (CHEBI:26878)
IUPAC Name
2-methyl-6-methylideneoct-7-en-2-ol
Manual Xref Database
HMDB0036107 HMDB
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Registry Numbers Types Sources
1744474 Reaxys Registry Number Reaxys
543-39-5 CAS Registry Number NIST Chemistry WebBook
543-39-5 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
18640191 PubMed citation Europe PMC
24305835 PubMed citation Europe PMC
25221621 PubMed citation Europe PMC
Last Modified
18 August 2015