EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15O8 |
| Net Charge | -1 |
| Average Mass | 299.255 |
| Monoisotopic Mass | 299.07724 |
| SMILES | O=C([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1 |
| InChI | InChI=1S/C13H16O8/c14-5-8-9(15)10(16)11(17)13(21-8)20-7-3-1-6(2-4-7)12(18)19/h1-4,8-11,13-17H,5H2,(H,18,19)/p-1/t8-,9-,10+,11-,13-/m1/s1 |
| InChIKey | XSSDYIMYZONMBL-BZNQNGANSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(β-D-glucosyloxy)benzoate (CHEBI:11935) is a benzoates (CHEBI:22718) |
| 4-(β-D-glucosyloxy)benzoate (CHEBI:11935) is conjugate base of 4-(β-D-glucosyloxy)benzoic acid (CHEBI:16741) |
| Incoming Relation(s) |
| 4-(β-D-glucosyloxy)benzoic acid (CHEBI:16741) is conjugate acid of 4-(β-D-glucosyloxy)benzoate (CHEBI:11935) |
| IUPAC Name |
|---|
| 4-(β-D-glucopyranosyloxy)benzoate |
| Synonym | Source |
|---|---|
| 4-(beta-D-Glucosyloxy)benzoate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 4-(β-D-glucosyloxy)benzoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03993 | KEGG COMPOUND |