EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O14P3 |
| Net Charge | -4 |
| Average Mass | 386.035 |
| Monoisotopic Mass | 385.92271 |
| 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)/p-4/t2-,3-,4-,5+/m1/s1 |
| InChIKey | ZJJBHGDNOZLBIL-AIHAYLRMSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-ribose 5-triphosphate(4−) (CHEBI:84148) is a organophosphate oxoanion (CHEBI:58945) |
| α-D-ribose 5-triphosphate(4−) (CHEBI:84148) is conjugate base of α-D-ribose 5-triphosphate (CHEBI:84147) |
| Incoming Relation(s) |
| α-D-ribose 5-triphosphate (CHEBI:84147) is conjugate acid of α-D-ribose 5-triphosphate(4−) (CHEBI:84148) |
| UniProt Name | Source |
|---|---|
| α-D-ribose 5-triphosphate | UniProt |