EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O7 |
| Net Charge | -1 |
| Average Mass | 195.147 |
| Monoisotopic Mass | 195.05103 |
| SMILES | O=C([O-])[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1/t2-,3-,4-,5+/m1/s1 |
| InChIKey | RGHNJXZEOKUKBD-AIHAYLRMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-altronate (CHEBI:17360) is a altronate (CHEBI:33530) |
| D-altronate (CHEBI:17360) is conjugate base of D-altronic acid (CHEBI:46644) |
| Incoming Relation(s) |
| D-altronic acid (CHEBI:46644) is conjugate acid of D-altronate (CHEBI:17360) |
| IUPAC Name |
|---|
| D-altronate |
| Synonym | Source |
|---|---|
| D-Altronate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| D-altronate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C00817 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3906526 | Beilstein |