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CHEBI:87856 - O-[S-(5Z-tetracosenoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue

Default Structure
ChEBI IDCHEBI:87856
ChEBI NameO-[S-(5Z-tetracosenoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue
Stars
ASCII NameO-[S-(5Z-tetracosenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is specified as (5Z)-tetracosenoyl.
Last Modified9 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC38H69N3O9PS
Net Charge-1
Average Mass775.023
Monoisotopic Mass774.44976
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(5Z-tetracosenoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87856) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
Synonym  Source
(5Z-C24:1-phosphopantetheine)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-[S-(5Z-tetracosenoylpantetheine)-4'-phosphoryl]-L-serine residueUniProt