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CHEBI:747272 - O-[S-(2S,3R)‐3‐hydroxy‐2‐methylbutanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

Default Structure
ChEBI IDCHEBI:747272
ChEBI NameO-[S-(2S,3R)‐3‐hydroxy‐2‐methylbutanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue
Stars
DefinitionAn O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]-L-serine(1−) residue in which the S-acyl group is specified as (2S,3R)‐3‐hydroxy‐2‐methylbutanoyl.
Last Modified30 January 2026
Submitternhn
DownloadsMolfile
FormulaC19H33N3O10PS
Net Charge-1
Average Mass526.525
Monoisotopic Mass526.16298
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@@H](C)[C@@H](C)O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2S,3R)‐3‐hydroxy‐2‐methylbutanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue (CHEBI:747272) is a O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78827)
UniProt Name  Source
O-[S-(2S,3R)‐3‐hydroxy‐2‐methylbutanoylpantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations