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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:D-Galp-(1->6)-beta-D-Galp-(1->4)-D-Glcp
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Accession:CHEBI:149402 term browser browse the term
Definition:A trisaccharide consisting of D-galactopyranose, beta-D-galactopyranose and D-glucopyranose joined in sequence by (1->6) and (1->4) glycosidic bonds.
Synonyms:exact_synonym: D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose;   Gal(?1-6)Gal(b1-4)Glc
 related_synonym: (2R,3R,4S,5R)-2-(hydroxymethyl)-6-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol;   D-galacto-hexopyranosyl-(1->6)-beta-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose;   Formula=C18H32O16;   InChI=1S/C18H32O16/c19-1-4-7(21)9(23)13(27)17(32-4)30-3-6-8(22)10(24)14(28)18(33-6)34-15-5(2-20)31-16(29)12(26)11(15)25/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9+,10+,11-,12-,13-,14-,15-,16?,17?,18+/m1/s1;   InChIKey=OWEGMIWEEQEYGQ-UYFFXMTASA-N;   SMILES=O([C@H]1[C@H](O)[C@@H](O)C(O[C@@H]1CO)O)[C@@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)COC3O[C@@H]([C@H](O)[C@H](O)[C@H]3O)CO;   WURCS=2.0/3,3,2/[a2122h-1x_1-5][a2112h-1b_1-5][a2112h-1x_1-5]/1-2-3/a4-b1_b6-c1
 xref: GlyGen:G33997GL;   GlyTouCan:G33997GL;   KEGG:G09427


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                    D-Galp-(1->6)-beta-D-Galp-(1->4)-D-Glcp 0
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                                              D-Galp-(1->6)-beta-D-Galp-(1->4)-D-Glcp 0
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