EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12O6 |
| Net Charge | 0 |
| Average Mass | 240.211 |
| Monoisotopic Mass | 240.06339 |
| SMILES | COc1c(O)c(CCC(=O)O)cc2c1OCO2 |
| InChI | InChI=1S/C11H12O6/c1-15-11-9(14)6(2-3-8(12)13)4-7-10(11)17-5-16-7/h4,14H,2-3,5H2,1H3,(H,12,13) |
| InChIKey | INZVUBBKZJHUHE-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-(6-hydroxy-7-methoxy-2H-1,3-benzodioxol-5-yl)propanoic acid (CHEBI:193837) is a benzodioxoles (CHEBI:38298) |
| IUPAC Name |
|---|
| 3-(6-hydroxy-7-methoxy-1,3-benzodioxol-5-yl)propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 74852314 | ChemSpider |