metabolite

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
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Precursor Taxonomy

PrecursorFamilyClassSub-class
PiceatannolPolyphenolsStilbenesNot AvailableShow Precursor

Spectra

No spectra information available

Metabolism

PrecursorMetaboliteSpeciesBiofluidsFormulaMonoisotopic mass
Piceatannol O-methyl piceatannol-monosulfateratplasma, urineC15H14O7S338.046 Publications
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