CHEBI:50235 - (+)-dihydrocarveol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (+)-dihydrocarveol
ChEBI ID CHEBI:50235
Definition A dihydrocarveol with (1S,2S,4S)-stereochemistry.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:162, CHEBI:50216
Supplier Information
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Formula C10H18O
Net Charge 0
Average Mass 154.24932
Monoisotopic Mass 154.13577
InChI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m0/s1
InChIKey KRCZYMFUWVJCLI-GUBZILKMSA-N
SMILES C[C@H]1CC[C@@H](C[C@@H]1O)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.
(via dihydrocarveol )
volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
(via dihydrocarveol )
Application(s): acaricide
A substance used to destroy pests of the subclass Acari (mites and ticks).
(via dihydrocarveol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (+)-dihydrocarveol (CHEBI:50235) has role plant metabolite (CHEBI:76924)
(+)-dihydrocarveol (CHEBI:50235) is a dihydrocarveol (CHEBI:50215)
(+)-dihydrocarveol (CHEBI:50235) is enantiomer of (−)-dihydrocarveol (CHEBI:149)
Incoming (−)-dihydrocarveol (CHEBI:149) is enantiomer of (+)-dihydrocarveol (CHEBI:50235)
IUPAC Names
(1S,2S,4S)-p-menth-8-en-2-ol
(1S,2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
Synonyms Sources
(+)-Dihydrocarveol KEGG COMPOUND
(1S,2S,4S)-Dihydrocarveol KEGG COMPOUND
(1S,2S,4S)-dihydrocarveol UniProt
(1S,2S,5S)-5-isopropenyl-2-methylcyclohexanol ChEBI
Manual Xrefs Databases
C11413 KEGG COMPOUND
CPD-10026 MetaCyc
LMPR0102090038 LIPID MAPS
View more database links
Registry Numbers Types Sources
2325089 Beilstein Registry Number Beilstein
2325089 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
17913072 PubMed citation Europe PMC
Last Modified
28 July 2014