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CHEBI:50235 - (+)-dihydrocarveol

ChEBI IDCHEBI:50235
ChEBI Name(+)-dihydrocarveol
Stars
DefinitionA dihydrocarveol with (1S,2S,4S)-stereochemistry.
Secondary ChEBI IDsCHEBI:162, CHEBI:50216
Last Modified28 July 2014
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC10H18O
Net Charge0
Average Mass154.253
Monoisotopic Mass154.13577
SMILESC=C(C)[C@H]1CC[C@H](C)[C@@H](O)C1
InChIInChI=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
InChIKeyKRCZYMFUWVJCLI-GUBZILKMSA-N
Roles Classification
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
Application:
acaricide  A substance used to destroy pests of the subclass Acari (mites and ticks).
ChEBI Ontology
Outgoing Relation(s)
(+)-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 Relation(s)
(−)-dihydrocarveol (CHEBI:149) is enantiomer of (+)-dihydrocarveol (CHEBI:50235)
IUPAC Names 
(1S,2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
(1S,2S,4S)-p-menth-8-en-2-ol
Synonyms  Source
(1S,2S,4S)-DihydrocarveolKEGG COMPOUND
(1S,2S,5S)-5-isopropenyl-2-methylcyclohexanolChEBI
(+)-DihydrocarveolKEGG COMPOUND
UniProt Name  Source
(1S,2S,4S)-dihydrocarveolUniProt
Manual XrefsDatabases
C11413KEGG COMPOUND
LMPR0102090038LIPID MAPS
CPD-10026MetaCyc
Registry NumbersSources
Beilstein:2325089Beilstein
Reaxys:2325089Reaxys
Citations