EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NO3 |
| Net Charge | 0 |
| Average Mass | 193.202 |
| Monoisotopic Mass | 193.07389 |
| SMILES | NC(=O)OCC(C=O)c1ccccc1 |
| InChI | InChI=1S/C10H11NO3/c11-10(13)14-7-9(6-12)8-4-2-1-3-5-8/h1-6,9H,7H2,(H2,11,13) |
| InChIKey | XUCMSYZLYLONTH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Carbamoyl-2-phenylpropionaldehyde (CHEBI:80586) is a phenylacetaldehydes (CHEBI:25973) |
| Manual Xrefs | Databases |
|---|---|
| C16587 | KEGG COMPOUND |
| HMDB0060366 | HMDB |