Viridiflorol
precursor
Showing entry for Viridiflorol
Identification
- PhytoHub ID
- PHUB002855
- Name
- Viridiflorol
- Systematic Name
- Not Available
- Synonyms
- Not Available
- CAS Number
- 552-02-3
- Average Mass
- 222.372
- Monoisotopic Mass
- 222.198365457
- Chemical Formula
- C15H26O
- IUPAC Name
- Not Available
- InChI Key
- AYXPYQRXGNDJFU-IMNVLQEYSA-N
- InChI Identifier
InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15+/m1/s1
- SMILES
[H][C@@]12CC[C@](C)(O)[C@@]3([H])CC[C@@H](C)[C@@]3([H])[C@]1([H])C2(C)C
- Structure
Calculated Properties
- Solubility (ALOGPS)
- Not Available
- LogS (ALOGPS)
- Not Available
- LogP (ALOGPS)
- Not Available
- Hydrogen Acceptors
- Not Available
- Hydrogen Donors
- Not Available
- Rotatable Bond Count
- Not Available
- Polar Surface Area
- Not Available
- Refractivity
- Not Available
- Polarizability
- Not Available
- Formal Charge
- Not Available
- Physiological Charge
- Not Available
- pKa (strongest basic)
- Not Available
- pKa (strongest acidic)
- Not Available
- Number of Rings
- Not Available
- Rule of Five
- No
- Bioavailability
- No
- Ghose Filter
- No
- Veber's Rule
- No
- MDDR-like Rule
- No
External Links
- PubChem
- 11996452
- ChEBI
- 156228
- FooDB (Compounds)
- FDB015568
- Wikipedia
- Viridiflorol
- Wikidata
- Q27280014
Taxonomy as Food Phytochemical
- Family
- Terpenoids
- Class
- Sesquiterpenoids
- Sub-class
- Not Available
Spectra from Phytohub
Spectrum Type | Instrument Type | Ion Mode | Collision Energy Level | View | Peaks | |
---|---|---|---|---|---|---|
Food Sources
Name | Group | |||
---|---|---|---|---|
Peppermint | Herbs and Spices | Publications | Show |
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