EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14O2 |
| Net Charge | 0 |
| Average Mass | 166.220 |
| Monoisotopic Mass | 166.09938 |
| SMILES | CCc1cccc([C@H](O)CO)c1 |
| InChI | InChI=1S/C10H14O2/c1-2-8-4-3-5-9(6-8)10(12)7-11/h3-6,10-12H,2,7H2,1H3/t10-/m1/s1 |
| InChIKey | ZPNNJYNIHQZIJX-SNVBAGLBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (32722304) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-1-(3-ethylphenyl)-1,2-ethanediol (CHEBI:210304) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| (1S)-1-(3-ethylphenyl)ethane-1,2-diol |
| Manual Xrefs | Databases |
|---|---|
| 90298212 | ChemSpider |