EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:747312 - O-[S-(2S,4S,6S,8S,10S)‐2,4,6,8,10-pentamethyl‐3‐oxododecanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

Default Structure
ChEBI IDCHEBI:747312
ChEBI NameO-[S-(2S,4S,6S,8S,10S)‐2,4,6,8,10-pentamethyl‐3‐oxododecanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue
Stars
DefinitionAn O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue in which the S-acyl group is specified as (2S,4S,6S,8S,10S)‐2,4,6,8,10-pentamethyl‐3‐oxododecanoyl.
Last Modified5 February 2026
Submitternhn
DownloadsMolfile
FormulaC31H55N3O10PS
Net Charge-1
Average Mass692.833
Monoisotopic Mass692.33513
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@@H](C)C(=O)[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-(2S,4S,6S,8S,10S)‐2,4,6,8,10-pentamethyl‐3‐oxododecanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue (CHEBI:747312) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
UniProt Name  Source
O-[S-(2S,4S,6S,8S,10S)‐2,4,6,8,10-pentamethyl‐3‐oxododecanoylpantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations