EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14O4 |
| Net Charge | 0 |
| Average Mass | 210.229 |
| Monoisotopic Mass | 210.08921 |
| SMILES | C/C(=C\Cc1c(O)cc(O)cc1O)CO |
| InChI | InChI=1S/C11H14O4/c1-7(6-12)2-3-9-10(14)4-8(13)5-11(9)15/h2,4-5,12-15H,3,6H2,1H3/b7-2+ |
| InChIKey | IAWIULQCZQFYNZ-FARCUNLSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| synthetic microbial community (ncbitaxon:3229850) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS3129) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzene-1,3,5-triol (CHEBI:194001) is a benzenetriol (CHEBI:22707) |
| IUPAC Name |
|---|
| 2-[(E)-4-hydroxy-3-methylbut-2-enyl]benzene-1,3,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 74852511 | ChemSpider |