CHEBI:111509 - α-L-colitosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-D-glucosamine

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ChEBI Name α-L-colitosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-D-glucosamine
ChEBI ID CHEBI:111509
ChEBI ASCII Name alpha-L-colitosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-D-glucosamine
Definition An amino trisaccharide which has an N-acetyl-D-glucosamine unit at the reducing end with an α-L-colitosyl-(1→2)-β-D-galactosyl group attached at the 3-position.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C20H35NO14
Net Charge 0
Average Mass 513.491
Monoisotopic Mass 513.20575
InChI InChI=1S/C20H35NO14/c1-6-8(25)3-9(26)19(31-6)35-17-15(29)13(27)10(4-22)33-20(17)34-16-12(21-7(2)24)18(30)32-11(5-23)14(16)28/h6,8-20,22-23,25-30H,3-5H2,1-2H3,(H,21,24)/t6-,8-,9-,10+,11+,12+,13-,14+,15-,16+,17+,18?,19-,20-/m0/s1
InChIKey JSTYGXQNHFJXJZ-YUNPFAOVSA-N
SMILES [C@@H]1(O)[C@H](O)[C@H]([C@H](O[C@@H]2[C@H](C(O[C@@H]([C@H]2O)CO)O)NC(C)=O)O[C@@H]1CO)O[C@@H]3O[C@H]([C@H](C[C@@H]3O)O)C
ChEBI Ontology
Outgoing α-L-colitosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-D-glucosamine (CHEBI:111509) is a amino trisaccharide (CHEBI:59266)
α-L-colitosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-D-glucosamine (CHEBI:111509) is a deoxy oligosaccharide derivative (CHEBI:63339)
α-L-colitosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-D-glucosamine (CHEBI:111509) is a glucosamine oligosaccharide (CHEBI:22485)
IUPAC Name
3,6-dideoxy-α-L-xylo-hexopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-D-glucopyranose
Synonym Source
α-L-colitosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-D-glucosamine UniProt
Manual Xref Database
CPD-18920 MetaCyc
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Citation Waiting for Citations Type Source
26703456 PubMed citation SUBMITTER
Last Modified
17 May 2016