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CHEBI:747273 - O-(S-(2E)‐2‐methylbut‐2‐enoylpantetheine-4'-phosphoryl)-L-serine(1-) residue

Default Structure
ChEBI IDCHEBI:747273
ChEBI NameO-(S-(2E)‐2‐methylbut‐2‐enoylpantetheine-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)‐2‐methylbut‐2‐enoyl.
Last Modified30 January 2026
Submitternhn
DownloadsMolfile
FormulaC19H31N3O9PS
Net Charge-1
Average Mass508.510
Monoisotopic Mass508.15241
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C(C)=C/C)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-(2E)‐2‐methylbut‐2‐enoylpantetheine-4'-phosphoryl)-L-serine(1-) residue (CHEBI:747273) is a O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
UniProt Name  Source
O-(S-(2E)‐2‐methylbut‐2‐enoylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Citations