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

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ChEBI Name S-acetyl-O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3−) residue
ChEBI ID CHEBI:137976
ChEBI ASCII Name S-acetyl-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 S-acetyl O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine residue.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Download Molfile XML SDF
Formula C31H46N8O22P3S
Net Charge -3
Average Mass 1007.726
Monoisotopic Mass 1007.16602
SMILES O1[C@@H]([C@@H]([C@@H]([C@H]1COP(OC[C@H](N*)C(=O)*)([O-])=O)O)O)O[C@H]2[C@H](N3C4=C(C(=NC=N4)N)N=C3)O[C@H](COP(OP(OCC([C@H](C(NCCC(NCCSC(C)=O)=O)=O)O)(C)C)(=O)[O-])(=O)[O-])[C@H]2O
ChEBI Ontology
Outgoing S-acetyl-O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3−) residue (CHEBI:137976) is a organic anionic group (CHEBI:64775)
Synonym Source
S-acetyl-O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3−) residue UniProt
Last Modified
28 September 2017