Apigenin
5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Molecular Identity
Apigenin
5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
PubChem CID: 5280443
Apigenin is a trihydroxyflavone that is flavone substituted by hydroxy groups at positions 4', 5 and 7. It induces autophagy in leukaemia cells. It has a role as a metabolite and an antineoplastic agent. It is a conjugate acid of an apigenin-7-olate.
2D Structure
Properties
C15H10O5
Molecular Formula
270.24
Molecular Weight
g/mol
270.0528
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
87
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
410
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OIsomeric SMILES
SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OSynonyms(20)
apigenin520-36-55,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-oneVersulinApigenol4',5,7-TrihydroxyflavoneApigenineSpigeninC.I. Natural Yellow 15,7,4'-Trihydroxyflavone5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-onePelargidenon 14495,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-2-(p-Hydroxyphenyl)-5,7-dihydroxychromone
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Apigenin
Loading drug network...