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CHEBI:87851 - O-[S-(2E-docosenoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue

ChEBI IDCHEBI:87851
ChEBI NameO-[S-(2E-docosenoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue
Stars
ASCII NameO-[S-(2E-docosenoylpantetheine)-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)-docosenoyl.
Last Modified8 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC36H65N3O9PS
Net Charge-1
Average Mass746.969
Monoisotopic Mass746.41846
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/CCCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2E-docosenoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87851) is a O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
Synonym  Source
(2E-C22:1-phosphopantetheine)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-[S-(2E-docosenoylpantetheine)-4'-phosphoryl]-L-serine residueUniProt