EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O7 |
| Net Charge | -1 |
| Average Mass | 193.131 |
| Monoisotopic Mass | 193.03538 |
| SMILES | O=C([O-])[C@@H](O)[C@H](O)[C@H](O)C(=O)CO |
| InChI | InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h3-5,7,9-11H,1H2,(H,12,13)/p-1/t3-,4-,5+/m1/s1 |
| InChIKey | IZSRJDGCGRAUAR-WDCZJNDASA-M |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Escherichia coli (ncbitaxon:562) | - | PubMed (21988831) |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-tagaturonate (CHEBI:17886) has role Escherichia coli metabolite (CHEBI:76971) |
| D-tagaturonate (CHEBI:17886) is a tagaturonate (CHEBI:33900) |
| D-tagaturonate (CHEBI:17886) is conjugate base of D-tagaturonic acid (CHEBI:21099) |
| Incoming Relation(s) |
| D-tagaturonic acid (CHEBI:21099) is conjugate acid of D-tagaturonate (CHEBI:17886) |
| IUPAC Name |
|---|
| D-arabino-hex-5-ulosonate |
| Synonyms | Source |
|---|---|
| D-Tagaturonate | KEGG COMPOUND |
| D-Tagaturonic acid | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| keto-D-tagaturonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C00558 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3907133 | Beilstein |