EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12O11P2 |
| Net Charge | 0 |
| Average Mass | 310.088 |
| Monoisotopic Mass | 309.98548 |
| SMILES | O=P(O)(O)OP(=O)(O)O[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C5H12O11P2/c6-1-2-3(7)4(8)5(14-2)15-18(12,13)16-17(9,10)11/h2-8H,1H2,(H,12,13)(H2,9,10,11)/t2-,3-,4-,5-/m1/s1 |
| InChIKey | IFCVBEAOTXDWNE-TXICZTDVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-ribose 1-diphosphate (CHEBI:28764) has functional parent α-D-ribose (CHEBI:45506) |
| α-D-ribose 1-diphosphate (CHEBI:28764) is a D-ribose 1-diphosphate (CHEBI:4235) |
| Synonyms | Source |
|---|---|
| alpha-D-Ribose 1-diphosphate | KEGG COMPOUND |
| 1-O-[hydroxy(phosphonooxy)phosphoryl]-α-D-ribofuranose | IUPAC |