metabolite

Showing entry for 8-carboxylinalool

Identification

PhytoHub ID
PHUB001823
Name
8-carboxylinalool
Systematic Name
Not Available
Synonyms
Not Available
CAS Number
Not Available
Average Mass
184.235
Monoisotopic Mass
184.109944375
Chemical Formula
C10H16O3
IUPAC Name
(2E)-6-hydroxy-2,6-dimethylocta-2,7-dienoic acid
InChI Key
SSKWMOQUUQAJGV-SOFGYWHQSA-N
InChI Identifier
InChI=1S/C10H16O3/c1-4-10(3,13)7-5-6-8(2)9(11)12/h4,6,13H,1,5,7H2,2-3H3,(H,11,12)/b8-6+
SMILES
C\C(=C/CCC(C)(O)C=C)C(O)=O
Structure
Similar Structures

Calculated Properties

Solubility (ALOGPS)
3.25e+00 g/l
LogS (ALOGPS)
-1.75
LogP (ALOGPS)
1.63
Hydrogen Acceptors
3
Hydrogen Donors
2
Rotatable Bond Count
5
Polar Surface Area
57.53
Refractivity
51.92380000000001
Polarizability
20.362744786785573
Formal Charge
0
Physiological Charge
-1
pKa (strongest basic)
-1.285667256179057
pKa (strongest acidic)
4.746520480504653
Number of Rings
0
Rule of Five
Yes
Bioavailability
Yes
Ghose Filter
Yes
Veber's Rule
No
MDDR-like Rule
No

Taxonomy as Metabolite

Family
Terpenoid metabolites
Class
Monoterpenoid metabolites
Sub-class
Not Available

Spectra from Online Resources

No spectra information available

Spectra from Phytohub

Spectrum TypeDescriptionSplash KeyDeposition DateView

Food Sources

No food source information available

Food Sources of its Food Phytochemical(s)

No food source information available of its precursor(s)

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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