MetaADEDB 2.0 @ LMMD
amentoflavone
(YUSWMAULDXZHPY-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc(cc1)c1cc(=O)c2c(o1)c(c(cc2O)O)c1cc(ccc1O)c1cc(=O)c2c(o1)cc(cc2O)O
Molecular Formula:
C30H18O10
Molecular Weight:
538.458
Log P:
5.1340
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
6
TPSA:
181.8
CAS Number(s):
1617-53-4
Synonym(s)
1.
amentoflavone
External Link(s)
MeSHC011164
PubChem Compound5281600
ChEBI2631
CHEMBLCHEMBL63354
KEGGcpd:C10018
Therapeutic Target DatabaseD06HRX
ZINC3984030
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hypokinesia28185818CTD
2Muscle Weakness28185818CTD
3Neurobehavioral Manifestations28185818CTD
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