CHEBI:137207 - 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→6)]-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→6)]-β-D-GlcNAc}-Asn residue
ChEBI ID CHEBI:137207
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->6)]-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→6)]-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@]1([C@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)O)(OC[C@H]2O[C@H]([C@@H]([C@H]([C@@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)NC(=O)C)O)O[C@@H]7[C@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)NC(C)=O)O)O)NC(C)=O)O)NC(=O)C)NC(C[C@@H](C(=O)*)N*)=O)[H]
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→6)]-β-D-GlcNAc}-Asn residue (CHEBI:137207) 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-GlcNAcl-(1→4)-[α-L-Fuc-(1→6)]-β-D-GlcNAc}-L-asparagine residue UniProt
Manual Xref Database
N4-N-ACETYL-BETA-D-GLUCOSAMINYL-F6 MetaCyc
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Last Modified
09 August 2017