EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NO3 |
| Net Charge | 0 |
| Average Mass | 193.202 |
| Monoisotopic Mass | 193.07389 |
| SMILES | OC[C@H]1COC(c2ccccc2O)=N1 |
| InChI | InChI=1S/C10H11NO3/c12-5-7-6-14-10(11-7)8-3-1-2-4-9(8)13/h1-4,7,12-13H,5-6H2/t7-/m0/s1 |
| InChIKey | KSWPNAGSVMAXMO-ZETCQYMHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces djakartensis (ncbitaxon:68193) | - | DOI (10.3987/com-14-13001) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-(2-hydroxyphenyl)-4-hydroxymethyl-4,5-dihydrooxazole (CHEBI:204493) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 2-[(4S)-4-(hydroxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenol |
| Manual Xrefs | Databases |
|---|---|
| 78440995 | ChemSpider |