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CHEBI:747058 - O-(S-6-methyl-heptanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue

ChEBI IDCHEBI:747058
ChEBI NameO-(S-6-methyl-heptanoylpantetheine-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 6-methyl-heptanoyl.
Last Modified18 December 2025
Submitternhn
DownloadsMolfile
FormulaC22H39N3O9PS
Net Charge-1
Average Mass552.607
Monoisotopic Mass552.21501
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCC(C)C)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-6-methyl-heptanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue (CHEBI:747058) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-(S-6-methyl-heptanoylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Citations