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CHEBI:87849 - O-(S-3-oxodocosanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue

Default Structure
ChEBI IDCHEBI:87849
ChEBI NameO-(S-3-oxodocosanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue
Stars
ASCII NameO-(S-3-oxodocosanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue
DefinitionAn O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue in which the S-acyl group is specified as 3-oxodocosanoyl.
Last Modified8 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC36H65N3O10PS
Net Charge-1
Average Mass762.968
Monoisotopic Mass762.41338
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-3-oxodocosanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:87849) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
Synonyms  Source
3-oxo-C22-phosphopantetheine-L-serine(1−) residueSUBMITTER
O-(S-3-oxobehenoylpantetheine-4'-phosphoryl)-L-serine(1−) residueChEBI
UniProt Name  Source
O-(S-3-oxodocosanoylpantetheine-4'-phosphoryl)-L-serine residueUniProt