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CHEBI:747303 - O-[S-(2S,4S,6S)‐2,4,6-trimethyl‐3‐oxooctanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

Default Structure
ChEBI IDCHEBI:747303
ChEBI NameO-[S-(2S,4S,6S)‐2,4,6-trimethyl‐3‐oxooctanoylpantetheine-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,6S)‐2,4,6-trimethyl‐3‐oxooctanoyl.
Last Modified4 February 2026
Submitternhn
DownloadsMolfile
FormulaC25H43N3O10PS
Net Charge-1
Average Mass608.671
Monoisotopic Mass608.24123
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)C[C@@H](C)CC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2S,4S,6S)‐2,4,6-trimethyl‐3‐oxooctanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue (CHEBI:747303) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
UniProt Name  Source
O-[S-(2S,4S,6S)‐2,4,6-trimethyl‐3‐oxooctanoylpantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations