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CHEBI:137976 - S-acetyl-O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3−) residue

ChEBI IDCHEBI:137976
ChEBI NameS-acetyl-O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3−) residue
Stars
ASCII NameS-acetyl-O-[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 S-acetyl O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine residue.
Last Modified28 September 2017
SubmitterAnne Morgat
DownloadsMolfile
FormulaC31H46N8O22P3S
Net Charge-3
Average Mass1007.732
Monoisotopic Mass1007.16767
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)NCCSC(C)=O)O[C@H]2n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
S-acetyl-O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3−) residue (CHEBI:137976) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
S-acetyl-O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3−) residueUniProt