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CHEBI:78460 - O-(S-3-oxooctanoylpantetheine-4-phosphoryl)serine(1−) residue

ChEBI IDCHEBI:78460
ChEBI NameO-(S-3-oxooctanoylpantetheine-4-phosphoryl)serine(1−) residue
Stars
ASCII NameO-(S-3-oxooctanoylpantetheine-4-phosphoryl)serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is specified as 3-oxooctanoyl.
Last Modified29 July 2014
Submitterlaimo
DownloadsMolfile
FormulaC22H37N3O10PS
Net Charge-1
Average Mass566.590
Monoisotopic Mass566.19428
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-3-oxooctanoylpantetheine-4-phosphoryl)serine(1−) residue (CHEBI:78460) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
O-(S-3-oxooctanoylpantetheine-4-phosphoryl)serine(1−) residue (CHEBI:78460) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
Synonyms  Source
O-(S-3-oxooctanoylpantetheine-4'-phosphoryl)-L-serine(1−) residueSUBMITTER
O-(S-3-ketooctanoylpantetheine-4'-phosphoryl)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-(S-3-oxooctanoylpantetheine-4'-phosphoryl)-L-serine residueUniProt