EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:87912 - O-{S-[(19Z,31Z)-3-oxopentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue

ChEBI IDCHEBI:87912
ChEBI NameO-{S-[(19Z,31Z)-3-oxopentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue
Stars
ASCII NameO-{S-[(19Z,31Z)-3-oxopentacontadienoylpantetheine]-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 (19Z,31Z)-3-oxopentacontadienoyl.
Last Modified23 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC64H117N3O10PS
Net Charge-1
Average Mass1151.692
Monoisotopic Mass1150.82028
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-{S-[(19Z,31Z)-3-oxopentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue (CHEBI:87912) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
Synonym  Source
3-oxo-(19Z,31Z-C50:2-phosphopantetheine)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-[S-3-oxo-(19Z,31Z-pentacontadienoylpantetheine)-4'-phosphoryl]-L-serine residueUniProt