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CHEBI:229667 - O-[S-(3-carboxymethyl-3-hydroxyacyl)-pantetheine-4'-phosphoryl]-L-serine(2−) residue

ChEBI IDCHEBI:229667
ChEBI NameO-[S-(3-carboxymethyl-3-hydroxyacyl)-pantetheine-4'-phosphoryl]-L-serine(2−) residue
Stars
ASCII NameO-[S-(3-carboxymethyl-3-hydroxyacyl)-pantetheine-4'-phosphoryl]-L-serine(2-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is a 3-carboxymethyl-3-hydroxyacyl group; major microspecies at pH 7.3.
Last Modified28 February 2024
SubmitterAnne Morgat
DownloadsMolfile
FormulaC20H31N3O12PSR
Net Charge-2
Average Mass (excl. R groups)568.514
Monoisotopic Mass (excl. R groups)568.13661
SMILES*CC(O)(CC(=O)[O-])CC(=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-carboxymethyl-3-hydroxyacyl)-pantetheine-4'-phosphoryl]-L-serine(2−) residue (CHEBI:229667) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
Incoming Relation(s)
O-[S-(3S)-hydroxy-3-methylglutarylpantetheine-4'-phosphoryl]-L-serine(2−) residue (CHEBI:136897) is a O-[S-(3-carboxymethyl-3-hydroxyacyl)-pantetheine-4'-phosphoryl]-L-serine(2−) residue (CHEBI:229667)
UniProt Name  Source
an O-[S-(3-carboxymethyl-3-hydroxyacyl)-pantetheine-4'-phosphoryl]-L-serine residueUniProt