EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H11O10P2 |
| Net Charge | -3 |
| Average Mass | 305.092 |
| Monoisotopic Mass | 304.98439 |
| SMILES | CP(=O)([O-])O[C@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C6H14O10P2/c1-17(9,10)16-6-5(8)4(7)3(15-6)2-14-18(11,12)13/h3-8H,2H2,1H3,(H,9,10)(H2,11,12,13)/p-3/t3-,4-,5-,6-/m1/s1 |
| InChIKey | RITBIFGLPRFTSB-KVTDHHQDSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-ribose 1-methylphosphonate 5-phosphate(3−) (CHEBI:68686) is a organophosphate oxoanion (CHEBI:58945) |
| α-D-ribose 1-methylphosphonate 5-phosphate(3−) (CHEBI:68686) is a organophosphonate oxoanion (CHEBI:59635) |
| α-D-ribose 1-methylphosphonate 5-phosphate(3−) (CHEBI:68686) is conjugate base of α-D-ribose 1-methylphosphonate 5-phosphate (CHEBI:68820) |
| Incoming Relation(s) |
| α-D-ribose 1-methylphosphonate 5-phosphate (CHEBI:68820) is conjugate acid of α-D-ribose 1-methylphosphonate 5-phosphate(3−) (CHEBI:68686) |
| IUPAC Name |
|---|
| 1-O-(methylphosphinato)-5-O-phosphonato-α-D-ribofuranose |
| Synonyms | Source |
|---|---|
| PRPn | SUBMITTER |
| α-D-ribose 1-methylphosphonate 5-phosphate trianion | ChEBI |
| UniProt Name | Source |
|---|---|
| α-D-ribose 1-methylphosphonate 5-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD0-2480 | MetaCyc |
| Citations |
|---|