EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:87883 - O-{S-[(3R,7Z,19Z)-3-hydroxyoctatriacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue

ChEBI IDCHEBI:87883
ChEBI NameO-{S-[(3R,7Z,19Z)-3-hydroxyoctatriacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue
Stars
ASCII NameO-{S-[(3R,7Z,19Z)-3-hydroxyoctatriacontadienoylpantetheine]-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,7Z,19Z)-3-hydroxyoctatriacontadienoyl.
Last Modified15 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC52H95N3O10PS
Net Charge-1
Average Mass985.384
Monoisotopic Mass984.64813
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@H](O)CCC/C=C\CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-{S-[(3R,7Z,19Z)-3-hydroxyoctatriacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue (CHEBI:87883) is a O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78827)
Synonym  Source
(3R-OH-7Z,19Z-C38:2-phosphopantetheine)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-[S-(3R-hydroxy-7Z,19Z-octatriacontadienoylpantetheine)-4'-phosphoryl]-L-serine residueUniProt