gossypetin
(YRRAGUMVDQQZIY-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1cc(ccc1O)c1oc2c(O)c(O)cc(c2c(=O)c1O)O
- Molecular Formula:
- C15H10O8
- Molecular Weight:
- 318.235
- Log P:
- 1.6936
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 6
- TPSA:
- 151.59
- CAS Number(s):
- 489-35-0
Synonym(s)
1.
gossypetin
2.
2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-4H-chromen-4-one
3.
articulatidin
4.
equisporol
External Link(s)
| MeSH | C059922 |
| PubChem Compound | 5280647 |
| BindingDB | 26655 |
| ChEBI | 16400 |
| CHEMBL | CHEMBL253570 |
| KEGG | cpd:C04109 |
| Therapeutic Target Database | D0Z7EL |
| ZINC | 6525297 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Atherosclerosis | 25622137 | CTD | |
| 2 | Hypercholesterolemia | 25622137 | CTD | |
| 3 | Hypertriglyceridemia | 25622137 | CTD |
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