EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O2 |
| Net Charge | 0 |
| Average Mass | 164.204 |
| Monoisotopic Mass | 164.08373 |
| SMILES | O=C(CO)CCc1ccccc1 |
| InChI | InChI=1S/C10H12O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-5,11H,6-8H2 |
| InChIKey | RWMGQGIAEZVPKY-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| marine plankton environmental sample (ncbitaxon:632957) | endometabolome | MetaboLights (MTBLS3038) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hydroxy-4-phenylbutan-2-one (CHEBI:189883) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| 1-hydroxy-4-phenylbutan-2-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0133753 | HMDB |
| 13530045 | ChemSpider |