EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:747265 - O-(S-(S)-methyl-malonylpantetheine-4'-phosphoryl)-L-serine(1-) residue

Default Structure
ChEBI IDCHEBI:747265
ChEBI NameO-(S-(S)-methyl-malonylpantetheine-4'-phosphoryl)-L-serine(1-) residue
Stars
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1−) residue in which the S-acyl group is specified as (S)-methyl-malonyl.
Last Modified28 January 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-(S)-methyl-malonylpantetheine-4'-phosphoryl)-L-serine(1-) residue (CHEBI:747265) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-(S-(S)-methyl-malonylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Citations