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CHEBI:87930 - O-{S-[(3R,7Z,23Z)-3-hydroxydotetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue

Default Structure
ChEBI IDCHEBI:87930
ChEBI NameO-{S-[(3R,7Z,23Z)-3-hydroxydotetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue
Stars
ASCII NameO-{S-[(3R,7Z,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,7Z,23Z)-3-hydroxydotetracontadienoyl.
Last Modified13 December 2024
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)CCC/C=C\CCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-{S-[(3R,7Z,23Z)-3-hydroxydotetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue (CHEBI:87930) is a O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78827)
Synonym  Source
(3R-OH-7Z,23Z-C42:2-phosphopantetheine)-L-serine(1−) residueSUBMITTER