EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H17O8 |
| Net Charge | -1 |
| Average Mass | 325.293 |
| Monoisotopic Mass | 325.09289 |
| SMILES | O=C([O-])/C=C\c1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C15H18O8/c16-7-10-12(19)13(20)14(21)15(23-10)22-9-4-2-1-3-8(9)5-6-11(17)18/h1-6,10,12-16,19-21H,7H2,(H,17,18)/p-1/b6-5-/t10-,12-,13+,14-,15-/m1/s1 |
| InChIKey | GVRIYIMNJGULCZ-QLFWQTQQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(β-D-glucosyloxy)-cis-cinnamate (CHEBI:62223) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 2-(β-D-glucosyloxy)-cis-cinnamate (CHEBI:62223) is conjugate base of 2-(β-D-glucosyloxy)-cis-cinnamic acid (CHEBI:62251) |
| Incoming Relation(s) |
| 2-(β-D-glucosyloxy)-cis-cinnamic acid (CHEBI:62251) is conjugate acid of 2-(β-D-glucosyloxy)-cis-cinnamate (CHEBI:62223) |
| IUPAC Name |
|---|
| (2Z)-3-[2-(β-D-glucopyranosyloxy)phenyl]prop-2-enoate |
| Synonyms | Source |
|---|---|
| (2Z)-3-[2-(β-D-glucopyranosyloxy)phenyl]acrylate | IUPAC |
| beta-D-Glucosyl-2-coumarinate | KEGG COMPOUND |
| cis-coumarinate-β-D-glucosyl | SUBMITTER |
| cis-β-D-glucosyl-2-hydroxycinnamate | ChEBI |
| UniProt Name | Source |
|---|---|
| cis-β-D-glucosyl-2-hydroxycinnamate | UniProt |