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CHEBI:229663 - O-[S-(4-carboxy-3-alkylbut-(2E)-enoyl)-pantetheine-4'-phosphoryl]-L-serine(2−) residue

ChEBI IDCHEBI:229663
ChEBI NameO-[S-(4-carboxy-3-alkylbut-(2E)-enoyl)-pantetheine-4'-phosphoryl]-L-serine(2−) residue
Stars
ASCII NameO-[S-(4-carboxy-3-alkylbut-(2E)-enoyl)-pantetheine-4'-phosphoryl]-L-serine(2-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is a 4-carboxy-3-alkylbut-(2E)-enoyl group; major microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC20H29N3O11PSR
Net Charge-2
Average Mass (excl. R groups)550.498
Monoisotopic Mass (excl. R groups)550.12604
SMILES*C/C(=C/C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OC[C@H](N*)C(*)=O)CC(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
O-[S-(4-carboxy-3-alkylbut-(2E)-enoyl)-pantetheine-4'-phosphoryl]-L-serine(2−) residue (CHEBI:229663) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
Incoming Relation(s)
O-[S-(4-carboxy-3-methylbut-(2E)-enoyl)-pantetheine-4'-phosphoryl]-L-serine(2−) residue (CHEBI:229678) is a O-[S-(4-carboxy-3-alkylbut-(2E)-enoyl)-pantetheine-4'-phosphoryl]-L-serine(2−) residue (CHEBI:229663)
UniProt Name  Source
an O-[S-(4-carboxy-3-alkylbut-(2E)-enoyl)-pantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations