EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:747059 - O-[S-(3R)-hydroxy-8-methyl-nonanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

ChEBI IDCHEBI:747059
ChEBI NameO-[S-(3R)-hydroxy-8-methyl-nonanoylpantetheine-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 (3R)-hydroxy-8-methyl-nonanoyl.
Last Modified18 December 2025
Submitternhn
DownloadsMolfile
FormulaC24H43N3O10PS
Net Charge-1
Average Mass596.660
Monoisotopic Mass596.24123
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@H](O)CCCCC(C)C)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(3R)-hydroxy-8-methyl-nonanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue (CHEBI:747059) is a O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78827)
UniProt Name  Source
O-[S-(3R)-hydroxy-8-methyl-nonanoylpantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations