EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7O2 |
| Net Charge | -1 |
| Average Mass | 147.153 |
| Monoisotopic Mass | 147.04515 |
| SMILES | [H]C(=Cc1ccccc1)C(=O)[O-] |
| InChI | InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/p-1 |
| InChIKey | WBYWAXJHAXSJNI-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cinnamate (CHEBI:23248) is a cinnamates (CHEBI:36091) |
| cinnamate (CHEBI:23248) is a phenylpropanoid (CHEBI:26004) |
| cinnamate (CHEBI:23248) is conjugate base of cinnamic acid (CHEBI:27386) |
| Incoming Relation(s) |
| cis-cinnamate (CHEBI:35700) is a cinnamate (CHEBI:23248) |
| trans-cinnamate (CHEBI:15669) is a cinnamate (CHEBI:23248) |
| cinnamic acid (CHEBI:27386) is conjugate acid of cinnamate (CHEBI:23248) |
| IUPAC Name |
|---|
| 3-phenylprop-2-enoate |
| Synonyms | Source |
|---|---|
| 3-phenylacrylate | ChEBI |
| cinnamic acid, ion(1−) | ChemIDplus |
| 3-phenyl-2-propenoate | ChEBI |
| 3-phenyl-2-propenoic acid, ion(1−) | ChemIDplus |
| UniProt Name | Source |
|---|---|
| cinnamate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3904519 | Beilstein |
| Gmelin:328657 | Gmelin |
| CAS:4151-45-5 | ChemIDplus |