EMBL-EBI | Chemical Biology Resources | ChEBI
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| Formula | C11H12NO3 |
| Net Charge | -1 |
| Average Mass | 206.221 |
| Monoisotopic Mass | 206.08227 |
| SMILES | CCC(=O)N[C@H](C(=O)[O-])c1ccccc1 |
| InChI | InChI=1S/C11H13NO3/c1-2-9(13)12-10(11(14)15)8-6-4-3-5-7-8/h3-7,10H,2H2,1H3,(H,12,13)(H,14,15)/p-1/t10-/m0/s1 |
| InChIKey | HVTUONCHNDNNHF-JTQLQIEISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-propanoyl-L-α-phenylglycinate (CHEBI:760919) is a N-(fatty acyl)-L-α-amino acid anion (CHEBI:136716) |
| N-propanoyl-L-α-phenylglycinate (CHEBI:760919) is a N-acyl-L-α-amino acid anion (CHEBI:59874) |
| Synonym | Source |
|---|---|
| N-propionyl-L-phenylglycine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-propanoyl-L-α-phenylglycine | UniProt |