EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:156396 - N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-(1↔1')-L-threonine(1−) residue

ChEBI IDCHEBI:156396
ChEBI NameN-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-(1↔1')-L-threonine(1−) residue
Stars
ASCII NameN-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl-(1<->1')-L-threonine(1-) residue
Submitterlaimo
DownloadsMolfile
FormulaC29H46N3O20
Net Charge-1
Average Mass756.688
Monoisotopic Mass756.26801
SMILES*N[C@H](C(*)=O)[C@@H](C)O[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
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-(1↔1')-L-threonine(1−) residue (CHEBI:156396) is a L-threonine derivative (CHEBI:84189)
Synonyms  Source
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-(1↔1')-L-Thr(1−) residueSUBMITTER
α-NeuNAc-(2→3)-β-D-Gal-(1→3)-α-D-GalNAc-(1↔1')-L-Thr(1−) residueSUBMITTER
UniProt Name  Source
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-(1↔1')-Lthreonine residueUniProt
Citations