EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14O6 |
| Net Charge | 0 |
| Average Mass | 254.238 |
| Monoisotopic Mass | 254.07904 |
| SMILES | COc1cc(CCC(=O)O)c(OC)c2c1OCO2 |
| InChI | InChI=1S/C12H14O6/c1-15-8-5-7(3-4-9(13)14)10(16-2)12-11(8)17-6-18-12/h5H,3-4,6H2,1-2H3,(H,13,14) |
| InChIKey | YOPOMHJFXLUCLF-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-(4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)propanoic acid (CHEBI:194018) is a benzodioxoles (CHEBI:38298) |
| IUPAC Name |
|---|
| 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 22336944 | ChemSpider |