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CHEBI:4251 - D-tagatofuranose 6-phosphate
| Formula | C6H13O9P |
| Net Charge | 0 |
| Average Mass | 260.135 |
| Monoisotopic Mass | 260.02972 |
| SMILES | O=P(O)(O)OC[C@H]1OC(O)(CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4+,5+,6?/m1/s1 |
| InChIKey | BGWGXPAPYGQALX-OEXCPVAWSA-N |
| Roles Classification |
|---|
| Biological Roles: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-tagatofuranose 6-phosphate (CHEBI:4251) is a D-tagatose 6-phosphate (CHEBI:17837) |
| D-tagatofuranose 6-phosphate (CHEBI:4251) is conjugate acid of D-tagatofuranose 6-phosphate(2−) (CHEBI:58695) |
| Incoming Relation(s) |
| α-D-tagatofuranose 6-phosphate (CHEBI:47946) is a D-tagatofuranose 6-phosphate (CHEBI:4251) |
| β-D-tagatofuranose 6-phosphate (CHEBI:45804) is a D-tagatofuranose 6-phosphate (CHEBI:4251) |
| D-tagatofuranose 6-phosphate(2−) (CHEBI:58695) is conjugate base of D-tagatofuranose 6-phosphate (CHEBI:4251) |
| IUPAC Names |
|---|
| 6-O-phosphono-D-tagatofuranose |
| D-tagatofuranose 6-(dihydrogen phosphate) |
| Synonym | Source |
|---|---|
| D-Tagatose 6-phosphate | KEGG COMPOUND |