Identification

Names Myricetin
Class Flavonoids
Sub-Class Flavonols
Family Flavonols
Synonyms 3,5,7,3',4',5'-Hexahydroxyflavone
Chemical Formula C15H10O8
Aglycones Myricetin
PubChem ID 5281672
CAS ID 529-44-2
ChEBI ID 18152
SMILES OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1

 


Myricetin

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
318.24 6 8 151.58 1.39 23 1 248.1

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
1.388 151.123 Very Low Non - Binder Undefined Non - Inhibitor

Toxicity Predicted Parameters*

Software Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Sensitisation Hepatotoxicity
Derek Nexus No Hit No Hit No Hit Plausible No Hit
TOPKAT Carcinogen Toxic Mutagen None Toxic
VEGA Non - Carcinogen Toxicant Mutagen Non - Sensitizer Toxic


* The values predicted by softwares. ADME - TOPKAT, Toxicity - Derek Nexus, TOPKAT and VEGA.