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CHEBI:760598 - O-(S-(R)-methyl-malonylpantetheine-4'-phosphoryl)-L-serine(2-) residue

Default Structure
ChEBI IDCHEBI:760598
ChEBI NameO-(S-(R)-methyl-malonylpantetheine-4'-phosphoryl)-L-serine(2-) residue
Stars
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1−) residue in which the S-acyl group is specified as (R)-methyl-malonyl; major species at pH 7.3.
Last Modified22 July 2026
Submitternhn
DownloadsMolfile
FormulaC18H28N3O11PS
Net Charge-2
Average Mass525.473
Monoisotopic Mass525.11931
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@H](C)C(=O)[O-])C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-(R)-methyl-malonylpantetheine-4'-phosphoryl)-L-serine(2-) residue (CHEBI:760598) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
O-(S-(R)-methyl-malonylpantetheine-4'-phosphoryl)-L-serine(2-) residue (CHEBI:760598) is a O-(S-methyl-malonylpantetheine-4'-phosphoryl)-L-serine(2-) residue (CHEBI:760597)
UniProt Name  Source
O-(S-(R)-methyl-malonylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Citations