EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:138538 - O-{S-[3-oxo-(11Z)-octadecenoyl]pantetheine-4'-phosphoryl}-L-serine(1−) residue

ChEBI IDCHEBI:138538
ChEBI NameO-{S-[3-oxo-(11Z)-octadecenoyl]pantetheine-4'-phosphoryl}-L-serine(1−) residue
Stars
ASCII NameO-{S-[3-oxo-(11Z)-octadecenoyl]pantetheine-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)-3-oxooctadecenoyl.
Last Modified5 December 2017
Submitternhn
DownloadsMolfile
FormulaC32H55N3O10PS
Net Charge-1
Average Mass704.844
Monoisotopic Mass704.33513
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCCCCC/C=C\CCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-{S-[3-oxo-(11Z)-octadecenoyl]pantetheine-4'-phosphoryl}-L-serine(1−) residue (CHEBI:138538) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
UniProt Name  Source
O-(S-3-oxo-(11Z)-octadecenoylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Citations