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

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ChEBI Name O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3−) residue
ChEBI ID CHEBI:82683
ChEBI ASCII Name O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3-) residue
Definition An organic anionic group obtained by deprotonation of the phosphate and diphosphate OH groups of O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine residue.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C29H44N8O21P3S
Net Charge -3
Average Mass 965.68900
Monoisotopic Mass 965.15546
SMILES CC(C)(COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O[C@H]2O[C@H](COP([O-])(=O)OC[C@H](N-*)C(-*)=O)[C@@H](O)[C@H]2O)[C@@H]1O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCS
ChEBI Ontology
Outgoing O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3−) residue (CHEBI:82683) is a organic anionic group (CHEBI:64775)
Synonym Source
O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine residue UniProt
Manual Xref Database
Holo-malonate-decarboxylases MetaCyc
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Last Modified
08 October 2014