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-])OCC1(O)OC[C@@H](O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H13O9P/c7-3-1-14-6(10,5(9)4(3)8)2-15-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/p-2/t3-,4+,5+,6?/m1/s1 |
| InChIKey | HXRNACQBNUPKDX-OEXCPVAWSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-tagatopyranose 1-phosphate(2−) (CHEBI:138150) is a organophosphate oxoanion (CHEBI:58945) |
| D-tagatopyranose 1-phosphate(2−) (CHEBI:138150) is conjugate base of D-tagatopyranose 1-phosphate (CHEBI:138801) |
| Incoming Relation(s) |
| α-D-tagatopyranose 1-phosphate(2−) (CHEBI:184379) is a D-tagatopyranose 1-phosphate(2−) (CHEBI:138150) |
| D-tagatopyranose 1-phosphate (CHEBI:138801) is conjugate acid of D-tagatopyranose 1-phosphate(2−) (CHEBI:138150) |
| IUPAC Name |
|---|
| 1-O-phosphonato-D-tagatopyranose |
| Synonym | Source |
|---|---|
| D-tagatose 1-phosphate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| D-tagatopyranose 1-phosphate | UniProt |