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CHEBI:747318 - O-[S-(2S,4S,6S,8S,10S)‐2,4,6,8,10-pentamethyl‐dodecanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

Default Structure
ChEBI IDCHEBI:747318
ChEBI NameO-[S-(2S,4S,6S,8S,10S)‐2,4,6,8,10-pentamethyl‐dodecanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue
Stars
DefinitionAn O-(S-acylpantetheine-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‐dodecanoyl.
Last Modified5 February 2026
Submitternhn
DownloadsMolfile
FormulaC31H57N3O9PS
Net Charge-1
Average Mass678.850
Monoisotopic Mass678.35586
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@@H](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-(2S,4S,6S,8S,10S)‐2,4,6,8,10-pentamethyl‐dodecanoylpantetheine-4'-phosphoryl]-L-serine(1-) residue (CHEBI:747318) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-[S-(2S,4S,6S,8S,10S)‐2,4,6,8,10-pentamethyl‐dodecanoylpantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations