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CHEBI:90610 - O-[S-2,3-dihydroxybenzoylpantetheine-4'-phosphoryl]-L-serine(1−) residue

ChEBI IDCHEBI:90610
ChEBI NameO-[S-2,3-dihydroxybenzoylpantetheine-4'-phosphoryl]-L-serine(1−) residue
Stars
ASCII NameO-[S-2,3-dihydroxybenzoylpantetheine-4'-phosphoryl]-L-serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1−) residue in which the S-acyl group is specified as S-2,3-dihydroxybenzoyl.
Last Modified9 December 2015
SubmitterAnne Morgat
DownloadsMolfile
FormulaC21H29N3O11PS
Net Charge-1
Average Mass562.514
Monoisotopic Mass562.12659
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)c1cccc(O)c1O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-2,3-dihydroxybenzoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:90610) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-[S-2,3-dihydroxybenzoylpantetheine-4'-phosphoryl]-L-serine residueUniProt