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CHEBI:747315 - O-[S-(2E,4S,6S,8S,10S)‐2,4,6,8,10‐pentamethyldodec‐2‐enoyl-pantetheine-4'-phosphoryl]-L-serine(1-) residue

Default Structure
ChEBI IDCHEBI:747315
ChEBI NameO-[S-(2E,4S,6S,8S,10S)‐2,4,6,8,10‐pentamethyldodec‐2‐enoyl-pantetheine-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,4S,6S,8S,10S)‐2,4,6,8,10‐pentamethyldodec‐2‐enoyl.
Last Modified5 February 2026
Submitternhn
DownloadsMolfile
FormulaC31H55N3O9PS
Net Charge-1
Average Mass676.834
Monoisotopic Mass676.34021
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)CC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2E,4S,6S,8S,10S)‐2,4,6,8,10‐pentamethyldodec‐2‐enoyl-pantetheine-4'-phosphoryl]-L-serine(1-) residue (CHEBI:747315) is a O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
UniProt Name  Source
O-[S-(2E,4S,6S,8S,10S)‐2,4,6,8,10‐pentamethyldodec‐2‐enoyl-pantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations