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)O[C@H](CO)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H13O9P/c7-1-3-4(8)5(9)6(10,15-3)2-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/p-2/t3-,4+,5+,6?/m1/s1 |
| InChIKey | RHKKZBWRNHGJEZ-OEXCPVAWSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-tagatofuranose 1-phosphate(2−) (CHEBI:184378) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| D-tagatofuranose 1-phosphate | UniProt |
| Citations |
|---|