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CHEBI:87890 - O-{S-[(11Z,23Z)-3-oxodotetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue

ChEBI IDCHEBI:87890
ChEBI NameO-{S-[(11Z,23Z)-3-oxodotetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue
Stars
ASCII NameO-{S-[(11Z,23Z)-3-oxodotetracontadienoylpantetheine]-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 (11Z,23Z)-3-oxodotetracontadienoyl.
Last Modified15 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC56H101N3O10PS
Net Charge-1
Average Mass1039.476
Monoisotopic Mass1038.69508
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCCCCC/C=C\CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-{S-[(11Z,23Z)-3-oxodotetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue (CHEBI:87890) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
Synonym  Source
3-oxo-(11Z,23Z-C42:2-phosphopantetheine)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-[S-3-oxo-(11Z,23Z-dotetracontadienoylpantetheine)-4'-phosphoryl]-L-serine residueUniProt