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CHEBI:86464 - O-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine(1−) residue

ChEBI IDCHEBI:86464
ChEBI NameO-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine(1−) residue
Stars
ASCII NameO-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine(1-) residue
DefinitionAn anionic amino-acid residue formed by proton loss from the phospho group of O-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine residue; major species at pH 7.3.
Last Modified8 May 2020
Submitternhn
DownloadsMolfile
FormulaC21H29N3O10PS
Net Charge-1
Average Mass546.515
Monoisotopic Mass546.13168
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)c1ccccc1O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:86464) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
O-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:86464) is conjugate base of O-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine residue (CHEBI:86462)
Incoming Relation(s)
O-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine residue (CHEBI:86462) is conjugate acid of O-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:86464)
UniProt Name  Source
O-(S-salicylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Citations