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CHEBI:193963 - 4-methoxybenzene-1,2-diol
| Formula | C7H8O3 |
| Net Charge | 0 |
| Average Mass | 140.138 |
| Monoisotopic Mass | 140.04734 |
| SMILES | COc1ccc(O)c(O)c1 |
| InChI | InChI=1S/C7H8O3/c1-10-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3 |
| InChIKey | JXZABYGWFNGNLB-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-methoxybenzene-1,2-diol (CHEBI:193963) is a methoxybenzenes (CHEBI:51683) |
| 4-methoxybenzene-1,2-diol (CHEBI:193963) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 4-methoxybenzene-1,2-diol |