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CHEBI:86298 - O-[S-5-hexenoylpantetheine-4'-phosphoryl]serine(1−) residue

ChEBI IDCHEBI:86298
ChEBI NameO-[S-5-hexenoylpantetheine-4'-phosphoryl]serine(1−) residue
Stars
ASCII NameO-[S-5-hexenoylpantetheine-4'-phosphoryl]serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is specified as 5-hexenoyl.
Last Modified16 July 2015
SubmitterKristian Axelsen
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)CCCC=C)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-5-hexenoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:86298) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-[S-5-hexenoylpantetheine-4'-phosphoryl]serine residueUniProt
Manual XrefsDatabases
5-hexenoyl-ACPsMetaCyc