EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C26H40N7O26P5S |
| Net Charge | -6 |
| Average Mass | 1053.566 |
| Monoisotopic Mass | 1053.04647 |
| SMILES | CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O[C@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]2O)[C@@H]1O)[C@@H](O)C(=O)NCCC(=O)NCCS |
| InChI | InChI=1S/C26H46N7O26P5S/c1-26(2,20(38)23(39)29-4-3-14(34)28-5-6-65)9-53-63(47,48)58-61(43,44)52-8-13-17(36)19(24(54-13)33-11-32-15-21(27)30-10-31-22(15)33)56-25-18(37)16(35)12(55-25)7-51-62(45,46)59-64(49,50)57-60(40,41)42/h10-13,16-20,24-25,35-38,65H,3-9H2,1-2H3,(H,28,34)(H,29,39)(H,43,44)(H,45,46)(H,47,48)(H,49,50)(H2,27,30,31)(H2,40,41,42)/p-6/t12-,13-,16-,17-,18-,19-,20+,24-,25-/m1/s1 |
| InChIKey | NFWZJXFBUKDGOX-HWCXJHOSSA-H |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-(5-triphosphoribosyl)-3'-dephospho-CoA(6−) (CHEBI:61378) is a organophosphate oxoanion (CHEBI:58945) |
| 2'-(5-triphosphoribosyl)-3'-dephospho-CoA(6−) (CHEBI:61378) is conjugate base of 2'-(5-triphosphoribosyl)-3'-dephospho-CoA (CHEBI:11392) |
| Incoming Relation(s) |
| 2'-(5-triphosphoribosyl)-3'-dephospho-CoA (CHEBI:11392) is conjugate acid of 2'-(5-triphosphoribosyl)-3'-dephospho-CoA(6−) (CHEBI:61378) |
| IUPAC Name |
|---|
| 2'-(5-triphosphonato-α-D-ribofuranosyl)adenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] diphosphate} |
| Synonyms | Source |
|---|---|
| 2-5-triphosphoribosyl-3-dephospho-CoA(6−) | SUBMITTER |
| 2'-(5''-triphosphoribosyl)-3'-dephospho-CoA hexaanion | ChEBI |
| UniProt Name | Source |
|---|---|
| 2'-(5''-triphospho-α-D-ribosyl)-3'-dephospho-CoA | UniProt |
| Citations |
|---|