EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O6 |
| Net Charge | -1 |
| Average Mass | 165.121 |
| Monoisotopic Mass | 165.04046 |
| SMILES | O=C([O-])[C@H](O)[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/p-1/t2-,3-,4-/m1/s1 |
| InChIKey | QXKAIJAYHKCRRA-BXXZVTAOSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-ribonate (CHEBI:17773) is a ribonate (CHEBI:33527) |
| D-ribonate (CHEBI:17773) is conjugate base of D-ribonic acid (CHEBI:21077) |
| Incoming Relation(s) |
| D-ribonic acid (CHEBI:21077) is conjugate acid of D-ribonate (CHEBI:17773) |
| IUPAC Name |
|---|
| D-ribonate |
| Synonym | Source |
|---|---|
| D-Ribonate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| D-ribonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C01685 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3905365 | Beilstein |