Identification

PhytoHub ID
PHUB000054
Name
Linalool (cis-8-hydroxy-)
Systematic Name
Not Available
Synonyms
Not Available
CAS Number
Not Available
Average Mass
170.252
Monoisotopic Mass
170.13067982
Chemical Formula
C10H18O2
IUPAC Name
(2Z)-2,6-dimethylocta-2,7-diene-1,6-diol
InChI Key
NSMIMJYEKVSYMT-TWGQIWQCSA-N
InChI Identifier
InChI=1S/C10H18O2/c1-4-10(3,12)7-5-6-9(2)8-11/h4,6,11-12H,1,5,7-8H2,2-3H3/b9-6-
SMILES
[H]OC\C(C)=C/CCC(C)(O[H])C=C
Structure

Calculated Properties

Solubility (ALOGPS)
4.55e+00 g/l
LogS (ALOGPS)
-1.57
LogP (ALOGPS)
1.35
Hydrogen Acceptors
2
Hydrogen Donors
2
Rotatable Bond Count
5
Polar Surface Area
40.46
Refractivity
51.981300000000005
Polarizability
20.158161716236336
Formal Charge
0
Physiological Charge
0
pKa (strongest basic)
-1.2856637071402215
pKa (strongest acidic)
16.644023096128976
Number of Rings
0
Rule of Five
Yes
Bioavailability
Yes
Ghose Filter
Yes
Veber's Rule
No
MDDR-like Rule
No

Taxonomy as Food Phytochemical

Family
Terpenoids
Class
Monoterpenoids
Sub-class
Not Available

Spectra from Phytohub

Spectrum TypeInstrument TypeIon ModeCollision Energy LevelViewPeaks

Food Sources

NameGroup
GrapeFruit, Berries PublicationsShow
Grape wineBeverages, Alcoholic PublicationsShow

Role as Biomarker of intake

No roles as Biomarker of intake found

Metabolism

No metabolism information available

Inter-Individual Variations in Metabolism

No data on inter-individual variations available

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