Identification

Names Eriodictyol
Class Flavonoids
Sub-Class Flavanones
Family Flavanones
Synonyms 5,7,3',4'-Tetrahydroxyflavanone
Chemical Formula C15H12O6
Aglycones Eriodictyol
PubChem ID 83489
CAS ID 13463-28-0
ChEBI ID 28709
SMILES OC1=CC(O)=C2C(=O)C[C@H](OC2=C1)C1=CC(O)=C(O)C=C1

 


Eriodictyol

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
288.25 4 6 107.22 1.63 21 1 238.28

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
2.131 109.492 Good 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 Non - Carcinogen Toxic Non - Mutagen None Toxic
VEGA Non - Carcinogen Toxicant Non - Mutagen Non - Sensitizer Toxic


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