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CHEBI:747271 - O-[S-(2S)‐2-methyl‐3‐oxobutanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

Default Structure
ChEBI IDCHEBI:747271
ChEBI NameO-[S-(2S)‐2-methyl‐3‐oxobutanoylpantetheine-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)‐2-methyl‐3‐oxobutanoyl.
Last Modified30 January 2026
Submitternhn
DownloadsMolfile
FormulaC19H31N3O10PS
Net Charge-1
Average Mass524.509
Monoisotopic Mass524.14733
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@@H](C)C(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2S)‐2-methyl‐3‐oxobutanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue (CHEBI:747271) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
UniProt Name  Source
O-[S-(2S)‐2-methyl‐3‐oxobutanoylpantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations