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CHEBI:82683 - O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3−) residue

ChEBI IDCHEBI:82683
ChEBI NameO-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3−) residue
Stars
ASCII NameO-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3-) residue
DefinitionAn organic anionic group obtained by deprotonation of the phosphate and diphosphate OH groups of O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine residue.
Last Modified8 October 2014
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC29H44N8O21P3S
Net Charge-3
Average Mass965.695
Monoisotopic Mass965.15710
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)
O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3−) residue (CHEBI:82683) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine residueUniProt
Manual XrefsDatabases
Holo-malonate-decarboxylasesMetaCyc