Showing entry for O-methyl piceatannol-monosulfate
Identification
- PhytoHub ID
- PHUB001512
- Name
- O-methyl piceatannol-monosulfate
- Synonyms
- Not Available
- CAS Number
- Not Available
- Average Mass
- 338.3325
- Monoisotopic Mass
- 338.046
- Chemical Formula
- C15H14O7S
- 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 | |
---|---|---|---|---|
Piceatannol | Polyphenols | Stilbenes | Not Available | Show Precursor |
Spectra
No spectra information available
Food Sources
Metabolism
Precursor | Metabolite | Species | Biofluids | Formula | Monoisotopic mass | |||
---|---|---|---|---|---|---|---|---|
Piceatannol | O-methyl piceatannol-monosulfate | rat | plasma, urine | C15H14O7S | 338.046 | Publications |