EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H52N8O22P3S |
| Net Charge | -3 |
| Average Mass | 1037.802 |
| Monoisotopic Mass | 1037.21462 |
| SMILES | CN[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)NCCSC(C)=O)O[C@H]2n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine(3−) residue (CHEBI:65337) is a organic anionic group (CHEBI:64775) |
| acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine(3−) residue (CHEBI:65337) is conjugate base of acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine residue (CHEBI:65348) |
| Incoming Relation(s) |
| acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine residue (CHEBI:65348) is conjugate acid of acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine(3−) residue (CHEBI:65337) |
| Synonym | Source |
|---|---|
| acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-coenzyme A serine(3−) residue | ChEBI |