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CHEBI:78458 - O-[S-(2E)-hexenoylpantetheine-4'-phosphoryl]serine(1−) residue

ChEBI IDCHEBI:78458
ChEBI NameO-[S-(2E)-hexenoylpantetheine-4'-phosphoryl]serine(1−) residue
Stars
ASCII NameO-[S-(2E)-hexenoylpantetheine-4'-phosphoryl]serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is specified as (2E)-hexenoyl.
Last Modified29 July 2014
Submitterlaimo
DownloadsMolfile
FormulaC20H33N3O9PS
Net Charge-1
Average Mass522.537
Monoisotopic Mass522.16806
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/CCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2E)-hexenoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78458) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
O-[S-(2E)-hexenoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78458) is a O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
Synonym  Source
O-(S-2E-hexenoylpantetheine-4'-phosphoryl)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-(S-2E-hexenoylpantetheine-4'-phosphoryl)-L-serine residueUniProt