CHEBI:137182 - N4-{β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAcl-(1→4)-[α-L-Fuc-(1→3)]-β-D-GlcNAc}-Asn residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N4-{β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAcl-(1→4)-[α-L-Fuc-(1→3)]-β-D-GlcNAc}-Asn residue
ChEBI ID CHEBI:137182
ChEBI ASCII Name N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc}-Asn residue
Definition An N4-glycosylated L-asparagine residue derived from N4-{β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAcl-(1→4)-[α-L-Fuc-(1→3)]-β-D-GlcNAc}-Asn.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C60H98N6O41
Net Charge 0
Average Mass 1559.438
Monoisotopic Mass 1558.57680
SMILES [C@H]1([C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(C)=O)O[C@@H]3[C@@H]([C@@H](O[C@@H]([C@H]3O)CO[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)NC(=O)C)O[C@H]6[C@@H]([C@H]([C@@H](O[C@@H]6CO)O[C@H]7[C@@H]([C@H]([C@@H](O[C@@H]7CO)NC(C[C@@H](C(=O)*)N*)=O)NC(C)=O)O[C@H]8[C@H]([C@@H]([C@@H]([C@@H](O8)C)O)O)O)NC(C)=O)O)O
ChEBI Ontology
Outgoing N4-{β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAcl-(1→4)-[α-L-Fuc-(1→3)]-β-D-GlcNAc}-Asn residue (CHEBI:137182) is a N4-glycosylated L-asparagine residue (CHEBI:59108)
Synonym Source
N4-{β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-[α-L-Fuc-(1→3)]-β-D-GlcNAc}-Asn residue UniProt
Manual Xref Database
N4-N-ACETYL-BETA-D-GLUCOSAMINYL-F MetaCyc
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Last Modified
15 July 2022