EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:87847 - O-[S-(2E-icosenoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue

ChEBI IDCHEBI:87847
ChEBI NameO-[S-(2E-icosenoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue
Stars
ASCII NameO-[S-(2E-icosenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue
DefinitionAn O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue in which the S-acyl group is specified as (2E)-icosenoyl.
Last Modified12 July 2016
Submitterlaimo
DownloadsMolfile
FormulaC34H61N3O9PS
Net Charge-1
Average Mass718.915
Monoisotopic Mass718.38716
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/CCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2E-icosenoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87847) is a O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
Synonyms  Source
O-[S-(trans-eicos-2-enoylpantetheine)-4'-phosphoryl]-L-serine(1−) residueSUBMITTER
(2E-C20:1-phosphopantetheine)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-[S-(2E-eicosenoylpantetheine)-4'-phosphoryl]-L-serine residueUniProt