EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O10P |
| Net Charge | -3 |
| Average Mass | 273.110 |
| Monoisotopic Mass | 273.00280 |
| 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)/p-3/t2-,3-,4+,5-/m1/s1 |
| InChIKey | BIRSGZKFKXLSJQ-SQOUGZDYSA-K |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | DOI (10.1038/nbt.2488) | |
| Saccharomyces cerevisiae (ncbitaxon:4932) | - | PubMed (24678285) | Source: yeast.sf.net |
| Roles Classification |
|---|
| Biological Role: | fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-phosphonatooxy-D-gluconate (CHEBI:58759) has role fundamental metabolite (CHEBI:78675) |
| 6-phosphonatooxy-D-gluconate (CHEBI:58759) is a carbohydrate acid derivative anion (CHEBI:63551) |
| 6-phosphonatooxy-D-gluconate (CHEBI:58759) is a monocarboxylic acid anion (CHEBI:35757) |
| 6-phosphonatooxy-D-gluconate (CHEBI:58759) is a organophosphate oxoanion (CHEBI:58945) |
| 6-phosphonatooxy-D-gluconate (CHEBI:58759) is conjugate base of 6-phospho-D-gluconate (CHEBI:16863) |
| 6-phosphonatooxy-D-gluconate (CHEBI:58759) is conjugate base of 6-phospho-D-gluconic acid (CHEBI:48928) |
| Incoming Relation(s) |
| 6-phospho-D-gluconate (CHEBI:16863) is conjugate acid of 6-phosphonatooxy-D-gluconate (CHEBI:58759) |
| 6-phospho-D-gluconic acid (CHEBI:48928) is conjugate acid of 6-phosphonatooxy-D-gluconate (CHEBI:58759) |
| IUPAC Name |
|---|
| 6-O-phosphonato-D-gluconate |
| UniProt Name | Source |
|---|---|
| 6-phospho-D-gluconate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3912778 | Beilstein |