EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:87888 - O-[S-(2E,9Z,21Z-tetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue

ChEBI IDCHEBI:87888
ChEBI NameO-[S-(2E,9Z,21Z-tetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue
Stars
ASCII NameO-[S-(2E,9Z,21Z-tetracontatrienoylpantetheine)-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,9Z,21Z)-tetracontatrienoyl.
Last Modified15 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC54H97N3O9PS
Net Charge-1
Average Mass995.423
Monoisotopic Mass994.66886
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/CCCCC/C=C\CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2E,9Z,21Z-tetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87888) is a O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
Synonym  Source
(2E,9Z,21Z-C40:3-phosphopantetheine)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-[S-(2E,9Z,21Z-tetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine residueUniProt