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CHEBI:87850 - O-[S-(3R-hydroxydocosanoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue

ChEBI IDCHEBI:87850
ChEBI NameO-[S-(3R-hydroxydocosanoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue
Stars
ASCII NameO-[S-(3R-hydroxydocosanoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue
DefinitionAn O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1−) residue in which the S-acyl group is specified as (3R)-hydroxydocosanoyl.
Last Modified8 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC36H67N3O10PS
Net Charge-1
Average Mass764.984
Monoisotopic Mass764.42903
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@H](O)CCCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(3R-hydroxydocosanoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87850) is a O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78827)
Synonyms  Source
(3R-OH-C22-phosphopantetheine)-L-serine(1−) residueSUBMITTER
O-[S-(3R-hydroxybehenoylpantetheine)-4'-phosphoryl]-L-serine(1−) residueChEBI
UniProt Name  Source
O-[S-(3R-hydroxydocosanoylpantetheine)-4'-phosphoryl]-L-serine residueUniProt