sesamol
(LUSZGTFNYDARNI-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1ccc2c(c1)OCO2
- Molecular Formula:
- C7H6O3
- Molecular Weight:
- 138.121
- Log P:
- 1.1209
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 38.69
- CAS Number(s):
- 533-31-3
Synonym(s)
1.
sesamol
2.
3,4-methylenedioxyphenol
3.
5-hydroxy-1,3-benzodioxole
4.
sesamol lithium
5.
sesamol sodium
6.
sesamol titanium (+4)
7.
sesamol, ion (1+)
External Link(s)
| MeSH | C025583 |
| PubChem Compound | 68289 |
| BindingDB | 36291 |
| ChEBI | 9126 |
| CHEMBL | CHEMBL1517998 |
| KEGG | cpd:C10832 |
| ZINC | 164504 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 25410024 | CTD | |
| 2 | Fatty Liver | 25410024 | CTD | |
| 3 | Inflammation | 25410024 | CTD | |
| 4 | Liver Cirrhosis, Experimental | 25410024 | CTD | |
| 5 | Myocardial Infarction | 20196927 | CTD |
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