EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H11O16P4 |
| Net Charge | -5 |
| Average Mass | 463.034 |
| Monoisotopic Mass | 462.90250 |
| SMILES | CP(=O)([O-])O[C@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C6H16O16P4/c1-23(9,10)20-6-5(8)4(7)3(19-6)2-18-25(14,15)22-26(16,17)21-24(11,12)13/h3-8H,2H2,1H3,(H,9,10)(H,14,15)(H,16,17)(H2,11,12,13)/p-5/t3-,4-,5-,6-/m1/s1 |
| InChIKey | UXNHAIRVTPGNPL-KVTDHHQDSA-I |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-ribose 1-methylphosphonate 5-triphosphate(5−) (CHEBI:68823) is a organophosphate oxoanion (CHEBI:58945) |
| α-D-ribose 1-methylphosphonate 5-triphosphate(5−) (CHEBI:68823) is a organophosphonate oxoanion (CHEBI:59635) |
| α-D-ribose 1-methylphosphonate 5-triphosphate(5−) (CHEBI:68823) is conjugate base of α-D-ribose 1-methylphosphonate 5-triphosphate(4−) (CHEBI:68685) |
| Incoming Relation(s) |
| α-D-ribose 1-methylphosphonate 5-triphosphate(4−) (CHEBI:68685) is conjugate acid of α-D-ribose 1-methylphosphonate 5-triphosphate(5−) (CHEBI:68823) |
| Synonym | Source |
|---|---|
| α-D-ribose 1-methylphosphonate 5-triphosphate pentaanion | ChEBI |
| UniProt Name | Source |
|---|---|
| α-D-ribose 1-methylphosphonate 5-triphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD0-2479 | MetaCyc |
| Citations |
|---|