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CHEBI:78822 - O-(S-3-oxo-5-methylhexanoylpantetheine-4'-phosphoryl)serine(1−) residue

Default Structure
ChEBI IDCHEBI:78822
ChEBI NameO-(S-3-oxo-5-methylhexanoylpantetheine-4'-phosphoryl)serine(1−) residue
Stars
ASCII NameO-(S-3-oxo-5-methylhexanoylpantetheine-4'-phosphoryl)serine(1-) residue
DefinitionAn O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue in which the S-acyl group is specified as 3-oxo-5-methylhexanoyl.
Last Modified5 February 2021
Submitterlaimo
DownloadsMolfile
FormulaC21H35N3O10PS
Net Charge-1
Average Mass552.563
Monoisotopic Mass552.17863
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CC(C)C)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-3-oxo-5-methylhexanoylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:78822) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
Synonyms  Source
O-(S-3-oxo-5-methylhexanoylpantetheine-4'-phosphoryl)-L-serine(1−) residueSUBMITTER
O-(S-3-oxo-isoenanthylpantetheine-4'-phosphoryl)-L-serine(1−) residueSUBMITTER
O-(S-3-oxo-isoheptanoylpantetheine-4'-phosphoryl)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-(S-5-methyl-3-oxohexanoylpantetheine-4'-phosphoryl)-L-serine residueUniProt