MetaADEDB 2.0 @ LMMD
aromadedrin
(PADQINQHPQKXNL-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc(cc1)C1Oc2cc(O)cc(c2C(=O)C1O)O
Molecular Formula:
C15H12O6
Molecular Weight:
288.252
Log P:
1.4807
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
4
TPSA:
107.22
CAS Number(s):
5150-32-3; 104486-98-8; 724434-08-6
Synonym(s)
1.
aromadedrin
2.
aromadendrin
3.
dihydro-kaempferol
4.
dihydro-kempferol
5.
dihydrokaempferol
6.
dihydrokempferol
External Link(s)
MeSHC080220
PubChem Compound662
CHEMBLCHEMBL398847
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperglycemia30372826CTD
2Hyperinsulinism30372826CTD
3Insulin Resistance30372826CTD
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