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CHEBI:86110 - O-[S-(6Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1−) residue

ChEBI IDCHEBI:86110
ChEBI NameO-[S-(6Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1−) residue
Stars
ASCII NameO-[S-(6Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is specified as (6Z)-hexadecenoyl.
Last Modified8 July 2015
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC30H53N3O9PS
Net Charge-1
Average Mass662.807
Monoisotopic Mass662.32456
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCC/C=C\CCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(6Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:86110) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-(S-6Z-hexadecenoylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Manual XrefsDatabases
Delta6-hexadecenoyl-ACPsMetaCyc