CHEBI:10311 - alpha-N-Acetylneuraminyl-2,6-beta-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name alpha-N-Acetylneuraminyl-2,6-beta-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein
ChEBI ID CHEBI:10311
Stars This entity has been manually annotated by a third party.
Download Molfile XML SDF
Formula C25H41N2O19R
Net Charge 0
Average Mass (excl. R groups) 673.596
Monoisotopic Mass (excl. R groups) 673.23035
SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@H]1O[*]
ChEBI Ontology
Outgoing alpha-N-Acetylneuraminyl-2,6-beta-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein (CHEBI:10311) is a organic molecular entity (CHEBI:50860)
Synonym Source
alpha-N-Acetylneuraminyl-2,6-beta-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein KEGG COMPOUND
Manual Xref Database
C11377 KEGG COMPOUND
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Last Modified
28 July 2014