Identification

Names Myricetin 3-O-arabinoside
Class Flavonoids
Sub-Class Flavonols
Family Flavonols
Synonyms Not Available
Chemical Formula C20H18O12
Aglycones Myricetin
PubChem ID -
CAS ID -
ChEBI ID -
SMILES OCC1OC(OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1O

 


Myricetin 3-O-arabinoside

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
450.35 8 12 210.5 0.51 32 4 355.38

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
-0.031 210.615 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 Non - Mutagen None Toxic
VEGA Non - Carcinogen Toxicant Mutagen Non - Sensitizer Toxic


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