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CHEBI:747018 - O-[S-11-methyl-3-oxododecanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

Default Structure
ChEBI IDCHEBI:747018
ChEBI NameO-[S-11-methyl-3-oxododecanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue
Stars
DefinitionAn O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) in which the S-acyl group is specified as 11-methyl-3-oxododecanoyl.
Last Modified12 December 2025
Submitternhn
DownloadsMolfile
FormulaC27H47N3O10PS
Net Charge-1
Average Mass636.725
Monoisotopic Mass636.27253
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCCCCCC(C)C)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-11-methyl-3-oxododecanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue (CHEBI:747018) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
UniProt Name  Source
O-[S-11-methyl-3-oxo-dodecanoylpantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations