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CHEBI:229664 - O-[S-(3-alkylbut-2-enoyl)-pantetheine-4'-phosphoryl]-L-serine(1−) residue

ChEBI IDCHEBI:229664
ChEBI NameO-[S-(3-alkylbut-2-enoyl)-pantetheine-4'-phosphoryl]-L-serine(1−) residue
Stars
ASCII NameO-[S-(3-alkylbut-2-enoyl)-pantetheine-4'-phosphoryl]-L-serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is a 3-alkylbut-2-enoyl group; major microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC19H30N3O9PSR
Net Charge-1
Average Mass (excl. R groups)507.497
Monoisotopic Mass (excl. R groups)507.14404
SMILES*C/C(C)=C/C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OC[C@H](N*)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(3-alkylbut-2-enoyl)-pantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:229664) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
Incoming Relation(s)
O-[S-(3-methylbut-2-enoyl)-pantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:229679) is a O-[S-(3-alkylbut-2-enoyl)-pantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:229664)
UniProt Name  Source
an O-[S-(3-alkylbut-2-enoyl)-pantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations