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CHEBI:156395 - N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-(1↔1')-L-serine(1−) residue

ChEBI IDCHEBI:156395
ChEBI NameN-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-(1↔1')-L-serine(1−) residue
Stars
ASCII NameN-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl-(1<->1')-L-serine(1-) residue
Submitterlaimo
DownloadsMolfile
FormulaC28H44N3O20
Net Charge-1
Average Mass742.661
Monoisotopic Mass742.25236
SMILES*N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H]1NC(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-(1↔1')-L-serine(1−) residue (CHEBI:156395) is a L-serine derivative (CHEBI:84135)
Synonyms  Source
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-(1↔1')-L-Ser(1−) residueSUBMITTER
α-NeuNAc-(2→3)-β-D-Gal-(1→3)-α-D-GalNAc-(1↔1')-L-Ser(1−) residueSUBMITTER
UniProt Name  Source
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-(1↔1')-L-serine residueUniProt
Citations