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CHEBI:17860 - 6-phospho-2-dehydro-3-deoxy-D-galactonic acid
| Formula | C6H11O9P |
| Net Charge | 0 |
| Average Mass | 258.119 |
| Monoisotopic Mass | 258.01407 |
| SMILES | O=C(O)C(=O)C[C@@H](O)[C@H](O)COP(=O)(O)O |
| InChI | InChI=1S/C6H11O9P/c7-3(1-4(8)6(10)11)5(9)2-15-16(12,13)14/h3,5,7,9H,1-2H2,(H,10,11)(H2,12,13,14)/t3-,5-/m1/s1 |
| InChIKey | OVPRPPOVAXRCED-NQXXGFSBSA-N |
| 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) |
| 6-phospho-2-dehydro-3-deoxy-D-galactonic acid (CHEBI:17860) has functional parent D-galactonic acid (CHEBI:16534) |
| 6-phospho-2-dehydro-3-deoxy-D-galactonic acid (CHEBI:17860) has role Escherichia coli metabolite (CHEBI:76971) |
| 6-phospho-2-dehydro-3-deoxy-D-galactonic acid (CHEBI:17860) is a ketoaldonic acid phosphate (CHEBI:24962) |
| 6-phospho-2-dehydro-3-deoxy-D-galactonic acid (CHEBI:17860) is conjugate acid of 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3−) (CHEBI:58298) |
| Incoming Relation(s) |
| 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3−) (CHEBI:58298) is conjugate base of 6-phospho-2-dehydro-3-deoxy-D-galactonic acid (CHEBI:17860) |
| IUPAC Name |
|---|
| 6-O-phosphono-3-deoxy-D-threo-hex-2-ulosonic acid |
| Synonyms | Source |
|---|---|
| 2-Dehydro-3-deoxy-D-galactonate 6-phosphate | KEGG COMPOUND |
| 2-dehydro-3-deoxy-D-galactonate 6-phosphate | ChEBI |