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CHEBI:87931 - O-[S-(2E,7Z,23Z-dotetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue

ChEBI IDCHEBI:87931
ChEBI NameO-[S-(2E,7Z,23Z-dotetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue
Stars
ASCII NameO-[S-(2E,7Z,23Z-dotetracontatrienoylpantetheine)-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,7Z,23Z)-dotetracontatrienoyl.
Last Modified13 December 2024
Submitterlaimo
DownloadsMolfile
FormulaC56H101N3O9PS
Net Charge-1
Average Mass1023.477
Monoisotopic Mass1022.70016
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/CCC/C=C\CCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2E,7Z,23Z-dotetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87931) is a O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
Incoming Relation(s)
O-[S-(7Z,23Z-dotetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87932) has functional parent O-[S-(2E,7Z,23Z-dotetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87931)
Synonym  Source
(2E,7Z,23Z-C42:3-phosphopantetheine)-L-serine(1−) residueSUBMITTER