EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H6O3 |
| Net Charge | 0 |
| Average Mass | 138.122 |
| Monoisotopic Mass | 138.03169 |
| SMILES | Oc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2 |
| InChIKey | LUSZGTFNYDARNI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sesamol (CHEBI:9126) is a benzodioxoles (CHEBI:38298) |
| Synonym | Source |
|---|---|
| Sesamol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C10832 | KEGG COMPOUND |
| C00002673 | KNApSAcK |
| HMDB0033812 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:533-31-3 | KEGG COMPOUND |