EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H16O16P4 |
| Net Charge | 0 |
| Average Mass | 468.074 |
| Monoisotopic Mass | 467.93888 |
| 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)/t3-,4-,5-,6-/m1/s1 |
| InChIKey | UXNHAIRVTPGNPL-KVTDHHQDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-ribose 1-methylphosphonate 5-triphosphate (CHEBI:68824) is a organic phosphonate (CHEBI:37592) |
| α-D-ribose 1-methylphosphonate 5-triphosphate (CHEBI:68824) is a ribose triphosphate (CHEBI:26563) |
| α-D-ribose 1-methylphosphonate 5-triphosphate (CHEBI:68824) is conjugate acid 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 base of α-D-ribose 1-methylphosphonate 5-triphosphate (CHEBI:68824) |
| IUPAC Name |
|---|
| 5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-1-O-[hydroxy(methyl)phosphoryl]-α-D-ribofuranose |
| Manual Xrefs | Databases |
|---|---|
| CPD0-2479 | MetaCyc |
| Citations |
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