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CHEBI:747057 - O-[S-(2E)-6-methyl-heptenoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

ChEBI IDCHEBI:747057
ChEBI NameO-[S-(2E)-6-methyl-heptenoylpantetheine-4'-phosphoryl]-L-serine(1-) residue
Stars
DefinitionAn O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue in which the S-acyl group is specified as (2E)-6-methyl-heptenoyl.
Last Modified18 December 2025
Submitternhn
DownloadsMolfile
FormulaC22H37N3O9PS
Net Charge-1
Average Mass550.591
Monoisotopic Mass550.19936
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/CCC(C)C)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2E)-6-methyl-heptenoylpantetheine-4'-phosphoryl]-L-serine(1-) residue (CHEBI:747057) is a O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
UniProt Name  Source
O-[S-(2E)-6-methyl-heptenoylpantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations