EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O10P2 |
| Net Charge | -3 |
| Average Mass | 289.049 |
| Monoisotopic Mass | 288.95309 |
| SMILES | O=P([O-])([O-])OC[C@H]1O[C@@H]2OP(=O)([O-])O[C@@H]2[C@@H]1O |
| InChI | InChI=1S/C5H10O10P2/c6-3-2(1-12-16(7,8)9)13-5-4(3)14-17(10,11)15-5/h2-6H,1H2,(H,10,11)(H2,7,8,9)/p-3/t2-,3-,4-,5-/m1/s1 |
| InChIKey | OXGUIUWFXGIWNM-TXICZTDVSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-phosphonato-α-D-ribose cyclic-1,2-phosphate(3−) (CHEBI:68687) is a organophosphate oxoanion (CHEBI:58945) |
| 5-phosphonato-α-D-ribose cyclic-1,2-phosphate(3−) (CHEBI:68687) is conjugate base of 5-phospho-α-D-ribose cyclic-1,2-phosphate (CHEBI:68689) |
| Incoming Relation(s) |
| 5-phospho-α-D-ribose cyclic-1,2-phosphate (CHEBI:68689) is conjugate acid of 5-phosphonato-α-D-ribose cyclic-1,2-phosphate(3−) (CHEBI:68687) |
| Synonyms | Source |
|---|---|
| PRcP | SUBMITTER |
| 5-phosphonato-α-D-ribose cyclic-1,2-phosphate | ChEBI |
| α-D-ribose 1,2-cyclic phosphate 5-phosphate(3−) | ChEBI |
| UniProt Name | Source |
|---|---|
| α-D-ribose 1,2-cyclic phosphate 5-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD0-2463 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:21910933 | Reaxys |
| Citations |
|---|