EMBL-EBI | Chemical Biology | ChEBI
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| Formula | H3O10P3 |
| Net Charge | -2 |
| Average Mass | 255.936 |
| Monoisotopic Mass | 255.89500 |
| SMILES | O=P([O-])(O)OP(=O)(O)OP(=O)([O-])O |
| InChI | InChI=1S/H5O10P3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h(H,7,8)(H2,1,2,3)(H2,4,5,6)/p-2 |
| InChIKey | UNXRWKVEANCORM-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| triphosphate(2−) (CHEBI:48314) is a divalent inorganic anion (CHEBI:79388) |
| triphosphate(2−) (CHEBI:48314) is a triphosphate ion (CHEBI:15266) |
| triphosphate(2−) (CHEBI:48314) is conjugate acid of triphosphate(3−) (CHEBI:48315) |
| triphosphate(2−) (CHEBI:48314) is conjugate base of triphosphate(1−) (CHEBI:48313) |
| Incoming Relation(s) |
| triphosphate(1−) (CHEBI:48313) is conjugate acid of triphosphate(2−) (CHEBI:48314) |
| triphosphate(3−) (CHEBI:48315) is conjugate base of triphosphate(2−) (CHEBI:48314) |
| IUPAC Name |
|---|
| trihydrogen triphosphate |
| Synonym | Source |
|---|---|
| H3P3O102− | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Gmelin:1007259 | Gmelin |