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CHEBI:229662 - O-[(5R,7R,8R)-5,7,8-trihydroxy-S-3-oxononanoyl]pantetheine-4'-phosphoryl-L-serine(1−) residue

ChEBI IDCHEBI:229662
ChEBI NameO-[(5R,7R,8R)-5,7,8-trihydroxy-S-3-oxononanoyl]pantetheine-4'-phosphoryl-L-serine(1−) residue
Stars
ASCII NameO-[(5R,7R,8R)-5,7,8-trihydroxy-S-3-oxononanoyl]pantetheine-4'-phosphoryl-L-serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is a (5R,7R,8R)-5,7,8-trihydroxy-S-3-oxononanoyl group; major microspecies at pH 7.3
Last Modified3 November 2025
SubmitterAnne Morgat
DownloadsMolfile
FormulaC23H39N3O13PS
Net Charge-1
Average Mass628.614
Monoisotopic Mass628.19467
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C[C@H](O)C[C@@H](O)[C@@H](C)O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[(5R,7R,8R)-5,7,8-trihydroxy-S-3-oxononanoyl]pantetheine-4'-phosphoryl-L-serine(1−) residue (CHEBI:229662) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
UniProt Name  Source
O-[S-((5R,7R,8R)-3-oxo-5,7,8-trihydroxynonanoyl)pantetheine-4'-phosphoryl]-L-serine residueUniProt