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CHEBI:87855 - O-[S-(2E,5Z-tetracosadienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue

ChEBI IDCHEBI:87855
ChEBI NameO-[S-(2E,5Z-tetracosadienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue
Stars
ASCII NameO-[S-(2E,5Z-tetracosadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue
DefinitionAn O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue in which the S-acyl group is specified as (2E,5Z)-tetracosadienoyl.
Last Modified9 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC38H67N3O9PS
Net Charge-1
Average Mass773.007
Monoisotopic Mass772.43411
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/C/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2E,5Z-tetracosadienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87855) is a O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
Synonym  Source
(2E,5Z-C24 :2-phosphopantetheine)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-[S-(2E,5Z-tetracosadienoylpantetheine)-4'-phosphoryl]-L-serine residueUniProt