EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10O5 |
| Net Charge | 0 |
| Average Mass | 198.174 |
| Monoisotopic Mass | 198.05282 |
| SMILES | COc1cc(CC(=O)O)cc(O)c1O |
| InChI | InChI=1S/C9H10O5/c1-14-7-3-5(4-8(11)12)2-6(10)9(7)13/h2-3,10,13H,4H2,1H3,(H,11,12) |
| InChIKey | RGHMGZLQQFVXDM-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| synthetic microbial community (ncbitaxon:3229850) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS3129) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3,4-dihydroxy-5-methoxyphenyl)acetic acid (CHEBI:193993) is a methoxybenzenes (CHEBI:51683) |
| 2-(3,4-dihydroxy-5-methoxyphenyl)acetic acid (CHEBI:193993) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxy-5-methoxyphenyl)acetic acid |
| Manual Xrefs | Databases |
|---|---|
| 15853595 | ChemSpider |