EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14O10P2 |
| Net Charge | 0 |
| Average Mass | 308.116 |
| Monoisotopic Mass | 308.00622 |
| 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)/t3-,4-,5-,6-/m1/s1 |
| InChIKey | RITBIFGLPRFTSB-KVTDHHQDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-ribose 1-methylphosphonate 5-phosphate (CHEBI:68820) is a organic phosphonate (CHEBI:37592) |
| α-D-ribose 1-methylphosphonate 5-phosphate (CHEBI:68820) is a ribose monophosphate (CHEBI:35159) |
| α-D-ribose 1-methylphosphonate 5-phosphate (CHEBI:68820) is conjugate acid of α-D-ribose 1-methylphosphonate 5-phosphate(3−) (CHEBI:68686) |
| Incoming Relation(s) |
| α-D-ribose 1-methylphosphonate 5-phosphate(3−) (CHEBI:68686) is conjugate base of α-D-ribose 1-methylphosphonate 5-phosphate (CHEBI:68820) |
| IUPAC Name |
|---|
| 1-O-[hydroxy(methyl)phosphoryl]-5-O-phosphono-α-D-ribofuranose |
| Manual Xrefs | Databases |
|---|---|
| CPD0-2480 | MetaCyc |