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CHEBI:78453 - O-[S-(2E)-butenoylpantetheine-4'-phosphoryl]serine(1−) residue

ChEBI IDCHEBI:78453
ChEBI NameO-[S-(2E)-butenoylpantetheine-4'-phosphoryl]serine(1−) residue
Stars
ASCII NameO-[S-(2E)-butenoylpantetheine-4'-phosphoryl]serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is specified as (2E)-butenoyl.
Last Modified14 January 2015
Submitterlaimo
DownloadsMolfile
FormulaC18H29N3O9PS
Net Charge-1
Average Mass494.483
Monoisotopic Mass494.13676
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/C)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2E)-butenoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78453) is a O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
Synonyms  Source
O-[S-(2E)-butenoylpantetheine-4'-phosphoryl]-L-serine(1−) residueSUBMITTER
O-[S-(2E)-but-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-(S-2E-butenoylpantetheine-4'-phosphoryl)-L-serine residueUniProt