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CHEBI:78462 - O-[S-(2E)-octenoylpantetheine-4-phosphoryl]serine(1−) residue

ChEBI IDCHEBI:78462
ChEBI NameO-[S-(2E)-octenoylpantetheine-4-phosphoryl]serine(1−) residue
Stars
ASCII NameO-[S-(2E)-octenoylpantetheine-4-phosphoryl]serine(1-) residue
DefinitionAn O-(S-(2E)-enoylpantetheine-4'-phosphoryl)-L-serine(1−) residue in which the S-acyl group is specified as (2E)-octenoyl; major species at pH 7.3.
Secondary ChEBI IDCHEBI:83573
Last Modified6 April 2018
Submitterlaimo, nhn
DownloadsMolfile
FormulaC22H37N3O9PS
Net Charge-1
Average Mass550.591
Monoisotopic Mass550.19936
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/CCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2E)-octenoylpantetheine-4-phosphoryl]serine(1−) residue (CHEBI:78462) is a O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
Synonyms  Source
O-(S-2E-octenoylpantetheine-4'-phosphoryl)-L-serine(1−) residueSUBMITTER
O-(S-trans-oct-2-enoylpantetheine-4'-phosphoryl)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-(S-(2E)-octenoylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Citations