EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16O3 |
| Net Charge | 0 |
| Average Mass | 208.257 |
| Monoisotopic Mass | 208.10994 |
| SMILES | CC(=O)[C@](O)(Cc1ccccc1)[C@@H](C)O |
| InChI | InChI=1S/C12H16O3/c1-9(13)12(15,10(2)14)8-11-6-4-3-5-7-11/h3-7,9,13,15H,8H2,1-2H3/t9-,12+/m1/s1 |
| InChIKey | GUVZCVVVWLKTCD-SKDRFNHKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Williamsiaspecies MCCC 1A11233 (ncbitaxon:1789427) | - | DOI (10.1016/j.bse.2016.06.004) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,4R)-3-benzyl-3,4-dihydroxypentan-2-one (CHEBI:212736) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| (3S,4R)-3-benzyl-3,4-dihydroxypentan-2-one |
| Manual Xrefs | Databases |
|---|---|
| 58197139 | ChemSpider |