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CHEBI:747313 - O-[S-(2S,3R,4S,6S,8S,10S)‐3‐hydroxy‐2,4,6,8,10‐pentamethyldodecanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

Default Structure
ChEBI IDCHEBI:747313
ChEBI NameO-[S-(2S,3R,4S,6S,8S,10S)‐3‐hydroxy‐2,4,6,8,10‐pentamethyldodecanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue
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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,10S)‐3‐hydroxy‐2,4,6,8,10‐pentamethyldodecanoyl.
Last Modified5 February 2026
Submitternhn
DownloadsMolfile
FormulaC31H57N3O10PS
Net Charge-1
Average Mass694.849
Monoisotopic Mass694.35078
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)C[C@@H](C)CC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2S,3R,4S,6S,8S,10S)‐3‐hydroxy‐2,4,6,8,10‐pentamethyldodecanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue (CHEBI:747313) is a O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78827)
UniProt Name  Source
O-[S-(2S,3R,4S,6S,8S,10S)‐3‐hydroxy‐2,4,6,8,10‐pentamethyldodecanoylpantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations