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CHEBI:747281 - O-[S-(2S,4S)‐2,4-dimethyl‐3‐oxohexanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

Default Structure
ChEBI IDCHEBI:747281
ChEBI NameO-[S-(2S,4S)‐2,4-dimethyl‐3‐oxohexanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue
Stars
DefinitionAn O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue in which the S-acyl group is specified as (2S,4S)‐2,4-dimethyl‐3‐oxohexanoyl.
Last Modified30 January 2026
Submitternhn
DownloadsMolfile
FormulaC22H37N3O10PS
Net Charge-1
Average Mass566.590
Monoisotopic Mass566.19428
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@@H](C)C(=O)[C@@H](C)CC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2S,4S)‐2,4-dimethyl‐3‐oxohexanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue (CHEBI:747281) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
UniProt Name  Source
O-[S-(2S,4S)‐2,4-dimethyl‐3‐oxohexanoylpantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations