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CHEBI:747216 - O-(S-propanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue

Default Structure
ChEBI IDCHEBI:747216
ChEBI NameO-(S-propanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue
Stars
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1−) residue in which the S-acyl group is specified as propanoyl.
Last Modified28 January 2026
Submitternhn
DownloadsMolfile
FormulaC17H29N3O9PS
Net Charge-1
Average Mass482.472
Monoisotopic Mass482.13676
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-propanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue (CHEBI:747216) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-(S-propanoylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Citations