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CHEBI:87853 - O-{[S-(5Z)-3-oxotetracosenoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue

ChEBI IDCHEBI:87853
ChEBI NameO-{[S-(5Z)-3-oxotetracosenoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue
Stars
ASCII NameO-{[S-(5Z)-3-oxotetracosenoylpantetheine]-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 (5Z)-3-oxotetracosenoyl.
Last Modified9 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC38H67N3O10PS
Net Charge-1
Average Mass789.006
Monoisotopic Mass788.42903
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-{[S-(5Z)-3-oxotetracosenoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue (CHEBI:87853) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
Synonym  Source
3-oxo-(5Z-C24:1-phosphopantetheine)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-[S-3-oxo-(5Z-tetracosenoylpantetheine)-4'-phosphoryl]-L-serine residueUniProt