metabolite

Showing entry for 2,5-Bornanedione

Identification

PhytoHub ID
PHUB001784
Name
2,5-Bornanedione
Systematic Name
Not Available
Synonyms
Not Available
CAS Number
Not Available
Average Mass
166.22
Monoisotopic Mass
166.099379691
Chemical Formula
C10H14O2
IUPAC Name
1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-dione
InChI Key
UDIUFGIXIGLRSM-UHFFFAOYSA-N
InChI Identifier
InChI=1S/C10H14O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6H,4-5H2,1-3H3
SMILES
CC1(C)C2CC(=O)C1(C)CC2=O
Structure
Similar Structures

Calculated Properties

Solubility (ALOGPS)
7.00e+00 g/l
LogS (ALOGPS)
-1.38
LogP (ALOGPS)
1.69
Hydrogen Acceptors
2
Hydrogen Donors
0
Rotatable Bond Count
0
Polar Surface Area
34.14
Refractivity
45.1593
Polarizability
17.904922339584424
Formal Charge
0
Physiological Charge
0
pKa (strongest basic)
-7.173168942556987
pKa (strongest acidic)
19.055620999466807
Number of Rings
2
Rule of Five
Yes
Bioavailability
Yes
Ghose Filter
Yes
Veber's Rule
Yes
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

Back