EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O3 |
| Net Charge | 0 |
| Average Mass | 180.203 |
| Monoisotopic Mass | 180.07864 |
| SMILES | OC/C=C\c1cccc(O)c1CO |
| InChI | InChI=1S/C10H12O3/c11-6-2-4-8-3-1-5-10(13)9(8)7-12/h1-5,11-13H,6-7H2/b4-2- |
| InChIKey | UWZLAEAEQHMERY-RQOWECAXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | DOI (10.1016/j.tet.2010.04.073) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Peniciphenol (CHEBI:205782) is a phenylpropanoid (CHEBI:26004) |
| IUPAC Name |
|---|
| 2-(hydroxymethyl)-3-[(Z)-3-hydroxyprop-1-enyl]phenol |
| Manual Xrefs | Databases |
|---|---|
| 27024871 | ChemSpider |