EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:747082 - O-(S-8-methyl-3-oxo-decanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue

ChEBI IDCHEBI:747082
ChEBI NameO-(S-8-methyl-3-oxo-decanoylpantetheine-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 8-methyl-3-oxo-decanoyl.
Last Modified19 December 2025
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)CC(=O)CCCCC(C)CC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-8-methyl-3-oxo-decanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue (CHEBI:747082) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
UniProt Name  Source
O-(S-8-methyl-3-oxo-decanoylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Citations