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CHEBI:78483 - O-(S-hexadecanoylpantetheine-4'-phosphoryl)serine(1−) residue

Default Structure
ChEBI IDCHEBI:78483
ChEBI NameO-(S-hexadecanoylpantetheine-4'-phosphoryl)serine(1−) residue
Stars
ASCII NameO-(S-hexadecanoylpantetheine-4'-phosphoryl)serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is specified as hexadecanoyl.
Last Modified29 July 2014
Submitterlaimo
DownloadsMolfile
FormulaC30H55N3O9PS
Net Charge-1
Average Mass664.823
Monoisotopic Mass664.34021
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-hexadecanoylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:78483) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
Synonyms  Source
O-(S-hexadecanoylpantetheine-4'-phosphoryl)-L-serine(1−) residueSUBMITTER
O-(S-palmitoylpantetheine-4'-phosphoryl)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-(S-hexadecanoylpantetheine-4'-phosphoryl)-L-serine residueUniProt