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CHEBI:87891 - O-{S-[(3R,11Z,23Z)-3-hydroxydotetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue

ChEBI IDCHEBI:87891
ChEBI NameO-{S-[(3R,11Z,23Z)-3-hydroxydotetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue
Stars
ASCII NameO-{S-[(3R,11Z,23Z)-3-hydroxydotetracontadienoylpantetheine]-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,11Z,23Z)-3-hydroxydotetracontadienoyl.
Last Modified15 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC56H103N3O10PS
Net Charge-1
Average Mass1041.492
Monoisotopic Mass1040.71073
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@H](O)CCCCCCC/C=C\CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-{S-[(3R,11Z,23Z)-3-hydroxydotetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue (CHEBI:87891) is a O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78827)
Synonym  Source
(3R-OH-11Z,23Z-C42:2-phosphopantetheine)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-[S-(3R-hydroxy-11Z,23Z-dotetracontadienoylpantetheine)-4'-phosphoryl]-L-serine residueUniProt