Identification

Names Luteolin 7-O-glucuronide
Class Flavonoids
Sub-Class Flavones
Family Flavones
Synonyms Not Available
Chemical Formula C21H18O12
Aglycones Luteolin
PubChem ID 18128
CAS ID 29741-10-4
ChEBI ID 5280601
SMILES O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC(O)=C(O)C=C2)O[C@@H]([C@H]1O)C(O)=O

 


Luteolin 7-O-glucuronide

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
462.36 7 12 207.35 0.07 33 4 366.37

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
0.366 207.1 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 No Hit No Hit
TOPKAT Non - Carcinogen No Hit Non - Mutagen No Hit Toxic
VEGA Non - Carcinogen Toxicant Non - Mutagen Non - Sensitizer Toxic


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