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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:alpha-L-Fucp-(1->3)-[alpha-L-Fucp-(1->6)]-D-GlcpNAc
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Accession:CHEBI:149053 term browser browse the term
Definition:A branched amino trisaccharide consisting of 2-acetamido-2-deoxy-D-glucopyranose in which the hydroxy groups at positions 3 and 6 have each been glycosylated by a alpha-L-fucopyranosyl group.
Synonyms:exact_synonym: 6-deoxy-alpha-L-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-glucopyranose;   Fuc(a1-3)[Fuc(a1-6)]GlcNAc;   alpha-L-fucopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-glucopyranose
 related_synonym: 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-gluco-hexopyranose;   Formula=C20H35NO14;   InChI=1S/C20H35NO14/c1-5-10(23)13(26)15(28)19(32-5)31-4-8-12(25)17(9(18(30)34-8)21-7(3)22)35-20-16(29)14(27)11(24)6(2)33-20/h5-6,8-20,23-30H,4H2,1-3H3,(H,21,22)/t5-,6-,8+,9+,10+,11+,12+,13+,14+,15-,16-,17+,18?,19+,20-/m0/s1;   InChIKey=KWUUZMPWDMLEOQ-QYMJGVQZSA-N;   N-[(3R,4R,5S,6R)-2,5-dihydroxy-4-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl]acetamide;   SMILES=O([C@H]1[C@H](O)[C@H](OC(O)[C@@H]1NC(=O)C)CO[C@@H]2O[C@H]([C@@H](O)[C@@H](O)[C@@H]2O)C)[C@@H]3O[C@H]([C@@H](O)[C@@H](O)[C@@H]3O)C;   WURCS=2.0/2,3,2/[a2122h-1x_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2-2/a3-b1_a6-c1
 xref: GlyGen:G25009PP;   GlyTouCan:G25009PP;   KEGG:G08853;   PMID:9989600


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          nitrogen atom 0
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              organonitrogen compound 0
                carboxamide 0
                  acetamides 0
                    alpha-L-Fucp-(1->3)-[alpha-L-Fucp-(1->6)]-D-GlcpNAc 0
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                                          amino oligosaccharide 0
                                            glucosamine oligosaccharide 0
                                              alpha-L-Fucp-(1->6)-D-GlcpNAc 0
                                                alpha-L-Fucp-(1->3)-[alpha-L-Fucp-(1->6)]-D-GlcpNAc 0
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