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CHEBI:747231 - O-(S-3‐oxo-pentadecanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue

Default Structure
ChEBI IDCHEBI:747231
ChEBI NameO-(S-3‐oxo-pentadecanoylpantetheine-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 3-oxo-pentadecanoyl.
Last Modified23 January 2026
Submitternhn
DownloadsMolfile
FormulaC29H51N3O10PS
Net Charge-1
Average Mass664.779
Monoisotopic Mass664.30383
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-3‐oxo-pentadecanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue (CHEBI:747231) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
UniProt Name  Source
O-(S-3‐oxo-pentadecanoylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Citations