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CHEBI:193991 - 4-ethenyl-2,6-dimethoxybenzene-1,3-diol
| Formula | C10H12O4 |
| Net Charge | 0 |
| Average Mass | 196.202 |
| Monoisotopic Mass | 196.07356 |
| SMILES | C=Cc1cc(OC)c(O)c(OC)c1O |
| InChI | InChI=1S/C10H12O4/c1-4-6-5-7(13-2)9(12)10(14-3)8(6)11/h4-5,11-12H,1H2,2-3H3 |
| InChIKey | LGJQWYRIGTWZCD-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| synthetic microbial community (ncbitaxon:3229850) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS3129) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-ethenyl-2,6-dimethoxybenzene-1,3-diol (CHEBI:193991) is a methoxybenzenes (CHEBI:51683) |
| 4-ethenyl-2,6-dimethoxybenzene-1,3-diol (CHEBI:193991) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 4-ethenyl-2,6-dimethoxybenzene-1,3-diol |
| Manual Xrefs | Databases |
|---|---|
| 74853943 | ChemSpider |