EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18O7 |
| Net Charge | 0 |
| Average Mass | 310.302 |
| Monoisotopic Mass | 310.10525 |
| SMILES | O=C(/C=C/c1ccccc1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C15H18O7/c16-8-10-12(18)13(19)14(20)15(21-10)22-11(17)7-6-9-4-2-1-3-5-9/h1-7,10,12-16,18-20H,8H2/b7-6+/t10-,12-,13+,14-,15+/m1/s1 |
| InChIKey | CJGRGYBLAHPYOM-HOLMNUNMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-trans-cinnamoyl-β-D-glucopyranose (CHEBI:16279) has functional parent trans-cinnamic acid (CHEBI:35697) |
| 1-O-trans-cinnamoyl-β-D-glucopyranose (CHEBI:16279) has functional parent β-D-glucose (CHEBI:15903) |
| 1-O-trans-cinnamoyl-β-D-glucopyranose (CHEBI:16279) is a O-acyl carbohydrate (CHEBI:52782) |
| IUPAC Name |
|---|
| 1-O-[(2E)-3-phenylprop-2-enoyl]-β-D-glucopyranose |
| Synonyms | Source |
|---|---|
| trans-Cinnamoyl beta-D-glucoside | KEGG COMPOUND |
| 1-O-trans-Cinnamoyl-beta-D-glucopyranose | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 1-O-(trans-cinnamoyl)-β-D-glucose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04164 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7436104 | Reaxys |
| Citations |
|---|