Identification

PhytoHub ID
PHUB000970
Name
Carveol
Systematic Name
p-mentha-1,8-dien-6-ol
Synonyms
  • p-Mentha-1,8-dien-6-ol
  • trans-carveol
CAS Number
Not Available
Average Mass
152.237
Monoisotopic Mass
152.120115135
Chemical Formula
C10H16O
IUPAC Name
2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol
InChI Key
BVXOWZPSSZQRID-UHFFFAOYSA-N
InChI Identifier
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3
SMILES
CC(=C)C1CC=C(C)C(O)C1
Structure

Calculated Properties

Solubility (ALOGPS)
2.82e+00 g/l
LogS (ALOGPS)
-1.73
LogP (ALOGPS)
2.41
Hydrogen Acceptors
1
Hydrogen Donors
1
Rotatable Bond Count
1
Polar Surface Area
20.23
Refractivity
47.995799999999996
Polarizability
17.967021479789885
Formal Charge
0
Physiological Charge
0
pKa (strongest basic)
-1.3959546522341704
pKa (strongest acidic)
18.207236734718403
Number of Rings
1
Rule of Five
Yes
Bioavailability
Yes
Ghose Filter
No
Veber's Rule
Yes
MDDR-like Rule
No

Taxonomy as Metabolite

Family
Terpenoid metabolites
Class
Monoterpenoid metabolites
Sub-class
Not Available

Taxonomy of its Food Phytochemical Precursor(s)

Food PhytochemicalFamilyClassSub-class
CarvoneTerpenoidsMonoterpenoidsNot AvailableShow Food Phytochemical
LimoneneTerpenoidsMonoterpenoidsNot AvailableShow Food Phytochemical

Spectra from Phytohub

Spectrum TypeInstrument TypeIon ModeCollision Energy LevelViewPeaks

Food Sources

No food source information available

Food Sources of its Food Phytochemical(s)

Role as Biomarker of intake

No roles as Biomarker of intake found

Metabolism

Food PhytochemicalMetaboliteSpeciesBiofluidsOriginTMaxCMaxUrinary ExcretionFormulaMonoisotopic mass
Carvone Carveolhumanurine (minor)Not AvailableNot AvailableNot AvailableNot AvailableC10H16O152.120115135 Publications
Limonene Carveolhuman rabbit raturineNot AvailableNot AvailableNot AvailableNot AvailableC10H16O152.120115135 Publications

Inter-Individual Variations in Metabolism

Food PhytochemicalMetaboliteEffectValue
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