EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O9P |
| Net Charge | -2 |
| Average Mass | 258.119 |
| Monoisotopic Mass | 258.01517 |
| 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)/p-2/t3-,4+,5+,6?/m1/s1 |
| InChIKey | BGWGXPAPYGQALX-OEXCPVAWSA-L |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | DOI (10.1038/nbt.2488) |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-tagatofuranose 6-phosphate(2−) (CHEBI:58695) has role human metabolite (CHEBI:77746) |
| D-tagatofuranose 6-phosphate(2−) (CHEBI:58695) is a organophosphate oxoanion (CHEBI:58945) |
| D-tagatofuranose 6-phosphate(2−) (CHEBI:58695) is conjugate base of D-tagatofuranose 6-phosphate (CHEBI:4251) |
| Incoming Relation(s) |
| D-tagatofuranose 6-phosphate (CHEBI:4251) is conjugate acid of D-tagatofuranose 6-phosphate(2−) (CHEBI:58695) |
| IUPAC Names |
|---|
| 6-O-phosphonato-D-tagatofuranose |
| D-tagatofuranose 6-phosphate |
| UniProt Name | Source |
|---|---|
| D-tagatofuranose 6-phosphate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:4909408 | Beilstein |