EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H13O14P3 |
| Net Charge | 0 |
| Average Mass | 390.067 |
| Monoisotopic Mass | 389.95181 |
| SMILES | O=P(O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C5H13O14P3/c6-3-2(17-5(8)4(3)7)1-16-21(12,13)19-22(14,15)18-20(9,10)11/h2-8H,1H2,(H,12,13)(H,14,15)(H2,9,10,11)/t2-,3-,4-,5+/m1/s1 |
| InChIKey | ZJJBHGDNOZLBIL-AIHAYLRMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-ribose 5-triphosphate (CHEBI:84147) is a D-ribose 5-triphosphate (CHEBI:28232) |
| α-D-ribose 5-triphosphate (CHEBI:84147) is conjugate acid of α-D-ribose 5-triphosphate(4−) (CHEBI:84148) |
| Incoming Relation(s) |
| α-D-ribose 5-triphosphate(4−) (CHEBI:84148) is conjugate base of α-D-ribose 5-triphosphate (CHEBI:84147) |
| IUPAC Names |
|---|
| α-D-ribofuranose 5-(tetrahydrogen triphosphate) |
| 5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-α-D-ribofuranose |
| Registry Numbers | Sources |
|---|---|
| Reaxys:24666405 | Reaxys |