EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H44N8O21P3S |
| Net Charge | -3 |
| Average Mass | 965.695 |
| Monoisotopic Mass | 965.15710 |
| SMILES | *N[C@@H](COP(=O)([O-])OC[C@H]1O[C@@H](O[C@@H]2[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCS)O[C@H]2n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine(3−) residue (CHEBI:65333) is a organic anionic group (CHEBI:64775) |
| 2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine(3−) residue (CHEBI:65333) is conjugate base of 2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine residue (CHEBI:65339) |
| Incoming Relation(s) |
| 2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine residue (CHEBI:65339) is conjugate acid of 2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine(3−) residue (CHEBI:65333) |