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| Formula | C6H13O10P |
| Net Charge | 0 |
| Average Mass | 276.134 |
| Monoisotopic Mass | 276.02463 |
| SMILES | O=C(O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)O |
| InChI | InChI=1S/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/t2-,3-,4+,5-/m1/s1 |
| InChIKey | BIRSGZKFKXLSJQ-SQOUGZDYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Biological Role: | fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-phospho-D-gluconic acid (CHEBI:48928) has role fundamental metabolite (CHEBI:78675) |
| 6-phospho-D-gluconic acid (CHEBI:48928) is a gluconic acid phosphate (CHEBI:35184) |
| 6-phospho-D-gluconic acid (CHEBI:48928) is conjugate acid of 6-phospho-D-gluconate (CHEBI:16863) |
| 6-phospho-D-gluconic acid (CHEBI:48928) is conjugate acid of 6-phosphonatooxy-D-gluconate (CHEBI:58759) |
| Incoming Relation(s) |
| Fawcettimine (CHEBI:4989) is a 6-phospho-D-gluconic acid (CHEBI:48928) |
| 6-phospho-D-gluconate (CHEBI:16863) is conjugate base of 6-phospho-D-gluconic acid (CHEBI:48928) |
| 6-phosphonatooxy-D-gluconate (CHEBI:58759) is conjugate base of 6-phospho-D-gluconic acid (CHEBI:48928) |
| IUPAC Name |
|---|
| 6-O-phosphono-D-gluconic acid |
| Synonym | Source |
|---|---|
| 6-Phospho-D-gluconate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C00345 | KEGG COMPOUND |
| 6PG | PDBeChem |
| DB02076 | DrugBank |
| CPD-2961 | MetaCyc |
| 6-Phosphogluconic_acid | Wikipedia |
| HMDB0001316 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1729373 | Reaxys |
| CAS:921-62-0 | ChemIDplus |
| Citations |
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