Menthane-3,7,8-triol (p-)
Showing entry for Menthane-3,7,8-triol (p-)
Identification
- PhytoHub ID
- PHUB001014
- Name
- Menthane-3,7,8-triol (p-)
- Synonyms
- 5-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)cyclohexan-1-ol
- CAS Number
- Not Available
- Average Mass
- 188.141245
- Monoisotopic Mass
- 188.2678032
- Chemical Formula
- C10H20O3
- IUPAC Name
- Not Available
- InChI Key
- Not Available
- InChI Identifier
- Not Available
- SMILES
- Not Available
- Structure
- No 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
External Links
No external links
Precursor Taxonomy
| Precursor | Family | Class | Sub-class | |
|---|---|---|---|---|
| Menthol | Terpenoids | Monoterpenoids | Not Available | Show Precursor |
Spectra
No spectra information available
Food Sources
| Precursor | Food Source | Food Source Group | |||
|---|---|---|---|---|---|
| Menthol | Peppermint | Herbs and Spices | Publications | Show |
Metabolism
| Precursor | Metabolite | Species | Biofluids | |||
|---|---|---|---|---|---|---|
| Menthol | Menthane-3,7,8-triol (p-) | rat | urine | Publications |
Menthane-3,7,8-triol (p-)