EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:747308 - O-[S-(2S,3R,4S,6S,8S)‐3‐hydroxy‐2,4,6,8‐tetramethyldecanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

Default Structure
ChEBI IDCHEBI:747308
ChEBI NameO-[S-(2S,3R,4S,6S,8S)‐3‐hydroxy‐2,4,6,8‐tetramethyldecanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue
Stars
DefinitionAn O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]-L-serine(1−) residue in which the S-acyl group is specified as (2S,3R,4S,6S,8S)‐3‐hydroxy‐2,4,6,8‐tetramethyldecanoyl.
Last Modified4 February 2026
Submitternhn
DownloadsMolfile
FormulaC28H51N3O10PS
Net Charge-1
Average Mass652.768
Monoisotopic Mass652.30383
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@@H](C)[C@H](O)[C@@H](C)C[C@@H](C)C[C@@H](C)CC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2S,3R,4S,6S,8S)‐3‐hydroxy‐2,4,6,8‐tetramethyldecanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue (CHEBI:747308) is a O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78827)
UniProt Name  Source
O-[S-(2S,3R,4S,6S,8S)‐3‐hydroxy‐2,4,6,8‐tetramethyldecanoylpantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations