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CHEBI:193749 - 4-ethyl-6-methoxybenzene-1,2,3-triol
| Formula | C9H12O4 |
| Net Charge | 0 |
| Average Mass | 184.191 |
| Monoisotopic Mass | 184.07356 |
| SMILES | CCc1cc(OC)c(O)c(O)c1O |
| InChI | InChI=1S/C9H12O4/c1-3-5-4-6(13-2)8(11)9(12)7(5)10/h4,10-12H,3H2,1-2H3 |
| InChIKey | KMIUQUZTQYBVHJ-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-ethyl-6-methoxybenzene-1,2,3-triol (CHEBI:193749) is a methoxybenzenes (CHEBI:51683) |
| 4-ethyl-6-methoxybenzene-1,2,3-triol (CHEBI:193749) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 4-ethyl-6-methoxybenzene-1,2,3-triol |
| Manual Xrefs | Databases |
|---|---|
| 74851750 | ChemSpider |