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CHEBI:747474 - O-(S-[(2R)-2-hydroxy-3-oxopropanoyl)pantetheine-4'-phosphoryl]serine(1−) residue

Default Structure
ChEBI IDCHEBI:747474
ChEBI NameO-(S-[(2R)-2-hydroxy-3-oxopropanoyl)pantetheine-4'-phosphoryl]serine(1−) residue
Stars
Last Modified26 March 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC17H27N3O11PS
Net Charge-1
Average Mass512.454
Monoisotopic Mass512.11094
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@H](O)C=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-[(2R)-2-hydroxy-3-oxopropanoyl)pantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:747474) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-(S-[(2R)-2-hydroxy-3-oxopropanoyl)pantetheine-4'-phosphoryl]serine§ residueUniProt
Citations