EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7O6 |
| Net Charge | -1 |
| Average Mass | 175.116 |
| Monoisotopic Mass | 175.02481 |
| SMILES | O=C([O-])C(=O)C[C@H](O)C(=O)CO |
| InChI | InChI=1S/C6H8O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3,7-8H,1-2H2,(H,11,12)/p-1/t3-/m0/s1 |
| InChIKey | IBGYNIRCYXIAON-VKHMYHEASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-deoxy-D-glycero-hexo-2,5-diulosonate (CHEBI:29071) is a dioxo monocarboxylic acid anion (CHEBI:35979) |
| 3-deoxy-D-glycero-hexo-2,5-diulosonate (CHEBI:29071) is conjugate base of 3-deoxy-D-glycero-hexo-2,5-diulosonic acid (CHEBI:15623) |
| Incoming Relation(s) |
| 3-deoxy-D-glycero-hexo-2,5-diulosonic acid (CHEBI:15623) is conjugate acid of 3-deoxy-D-glycero-hexo-2,5-diulosonate (CHEBI:29071) |
| IUPAC Names |
|---|
| 3-deoxy-D-glycero-hexo-2,5-diulosonate |
| (4S)-4,6-dihydroxy-2,5-dioxohexanoate |
| UniProt Name | Source |
|---|---|
| 3-deoxy-D-glycero-2,5-hexodiulosonate | UniProt |