EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12O4 |
| Net Charge | 0 |
| Average Mass | 184.191 |
| Monoisotopic Mass | 184.07356 |
| SMILES | COc1cc(O)c(C)c(O)c1CO |
| InChI | InChI=1S/C9H12O4/c1-5-7(11)3-8(13-2)6(4-10)9(5)12/h3,10-12H,4H2,1-2H3 |
| InChIKey | WAPFINTXQVFPAP-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-(hydroxymethyl)-5-methoxy-2-methylbenzene-1,3-diol (CHEBI:193751) is a methoxybenzenes (CHEBI:51683) |
| 4-(hydroxymethyl)-5-methoxy-2-methylbenzene-1,3-diol (CHEBI:193751) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 4-(hydroxymethyl)-5-methoxy-2-methylbenzene-1,3-diol |
| Manual Xrefs | Databases |
|---|---|
| 74851955 | ChemSpider |