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CHEBI:78778 - O-[S-(11Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1−) residue

ChEBI IDCHEBI:78778
ChEBI NameO-[S-(11Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1−) residue
Stars
ASCII NameO-[S-(11Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is specified as (11Z)-hexadecenoyl.
Last Modified22 August 2014
Submitterlaimo
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)CCCCCCCCC/C=C\CCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(11Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78778) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
Synonym  Source
O-[S-(11Z)-hexadecenoylpantetheine-4'-phosphoryl]-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-(S-11Z-hexadecenoylpantetheine-4'-phosphoryl)-L-serine residueUniProt