MetaADEDB 2.0 @ LMMD
hesperetin
(AIONOLUJZLIMTK-AWEZNQCLSA-N)
Structure
SMILES
COc1ccc(cc1O)[C@@H]1CC(=O)c2c(O1)cc(cc2O)O
Type(s)
Experimental
Molecular Formula:
C16H14O6
Molecular Weight:
302.279
Log P:
2.5185
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
96.22
CAS Number(s):
520-33-2
Synonym(s)
1.
hesperetin
2.
hesperitin
External Link(s)
MeSHC013015
PubChem Compound72281
BindingDB23418
ChEBI28230
CHEMBLCHEMBL399121
DrugBankDB01094
DrugCentral1362
KEGGcpd:C01709
Therapeutic Target DatabaseD07MGA
ZINC39092
Adverse Drug Event(s)
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