EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H10NO3 |
| Net Charge | -1 |
| Average Mass | 204.205 |
| Monoisotopic Mass | 204.06662 |
| SMILES | O=C([O-])CNC(=O)/C=C/c1ccccc1 |
| InChI | InChI=1S/C11H11NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/p-1/b7-6+ |
| InChIKey | YAADMLWHGMUGQL-VOTSOKGWSA-M |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cinnamoylglycinate (CHEBI:133605) has role metabolite (CHEBI:25212) |
| N-cinnamoylglycinate (CHEBI:133605) is a N-acylglycinate (CHEBI:57670) |
| N-cinnamoylglycinate (CHEBI:133605) is a monocarboxylic acid anion (CHEBI:35757) |
| N-cinnamoylglycinate (CHEBI:133605) is conjugate base of N-cinnamoylglycine (CHEBI:68616) |
| Incoming Relation(s) |
| N-cinnamoylglycine (CHEBI:68616) is conjugate acid of N-cinnamoylglycinate (CHEBI:133605) |
| IUPAC Name |
|---|
| {[(2E)-3-phenylprop-2-enoyl]amino}acetate |
| Synonym | Source |
|---|---|
| N-Cinnamylglycine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:16534-24-0 | ChemIDplus |