scutellarein
(JVXZRQGOGOXCEC-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1ccc(cc1)c1cc(=O)c2c(o1)cc(c(c2O)O)O
- Molecular Formula:
- C15H10O6
- Molecular Weight:
- 286.236
- Log P:
- 2.2824
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 4
- TPSA:
- 111.13
- CAS Number(s):
- 529-53-3
Synonym(s)
1.
scutellarein
2.
4',5,6,7-tetrahydroxy-flavanone
3.
6-hydroxy-apigenin
4.
6-hydroxyapigenin
External Link(s)
| MeSH | C458179 |
| PubChem Compound | 5281697 |
| BindingDB | 23411 |
| ChEBI | 9062 |
| CHEMBL | CHEMBL55415 |
| KEGG | cpd:C10184 |
| Therapeutic Target Database | D00LMG |
| ZINC | 5842416 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Ventricular Remodeling | 11940368 | CTD |
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