EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12O6 |
| Net Charge | 0 |
| Average Mass | 240.211 |
| Monoisotopic Mass | 240.06339 |
| SMILES | COc1cc(C2OC2C(=O)O)cc(OC)c1O |
| InChI | InChI=1S/C11H12O6/c1-15-6-3-5(4-7(16-2)8(6)12)9-10(17-9)11(13)14/h3-4,9-10,12H,1-2H3,(H,13,14) |
| InChIKey | CSOCZFDQFNNVEA-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| synthetic microbial community (ncbitaxon:3229850) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS3129) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-hydroxy-3,5-dimethoxyphenyl)oxirane-2-carboxylic acid (CHEBI:193839) is a methoxybenzenes (CHEBI:51683) |
| 3-(4-hydroxy-3,5-dimethoxyphenyl)oxirane-2-carboxylic acid (CHEBI:193839) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 3-(4-hydroxy-3,5-dimethoxyphenyl)oxirane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 74853942 | ChemSpider |