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CHEBI:229678 - O-[S-(4-carboxy-3-methylbut-(2E)-enoyl)-pantetheine-4'-phosphoryl]-L-serine(2−) residue

ChEBI IDCHEBI:229678
ChEBI NameO-[S-(4-carboxy-3-methylbut-(2E)-enoyl)-pantetheine-4'-phosphoryl]-L-serine(2−) residue
Stars
ASCII NameO-[S-(4-carboxy-3-methylbut-(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-methylbut-(2E)-enoyl group; major microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC20H30N3O11PS
Net Charge-2
Average Mass551.511
Monoisotopic Mass551.13496
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C(\C)CC(=O)[O-])C(*)=O
ChEBI Ontology
Outgoing 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-methylbut-(2E)-enoyl)-pantetheine-4'-phosphoryl]-L-serine residueUniProt
Citations