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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:N-[(2R,3R,4R,5S,6R)-2-[(2R,3R,4S,5S)-5-[(1R)-1,2-Dihydroxyethyl]-2-[(2R,3R,4S,5S,6R)-4-[(2S,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxyoxolan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
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Accession:CHEBI:157095 term browser browse the term
Synonyms:related_synonym: 2-acetamido-2-deoxy-alpha-D-gluco-hexopyranosyl-(1->2)-alpha-D-galacto-hexofuranosyl-(1->2)-[beta-D-galacto-hexofuranosyl-(1->3)]-beta-D-galacto-hexopyranose;   Formula=C26H45NO21;   GlcNAc(a1-2)Galf(a1-2)[Galf(b1-3)]b-Gal;   InChI=1S/C26H45NO21/c1-6(32)27-11-14(37)12(35)9(4-30)43-24(11)47-21-17(40)19(8(34)3-29)45-26(21)48-22-20(13(36)10(5-31)42-23(22)41)46-25-16(39)15(38)18(44-25)7(33)2-28/h7-26,28-31,33-41H,2-5H2,1H3,(H,27,32)/t7-,8-,9-,10-,11-,12-,13+,14-,15-,16-,17+,18+,19+,20+,21-,22-,23-,24-,25+,26-/m1/s1;   InChIKey=IKKMXLZMWWVKTD-ZNVYIPQMSA-N;   SMILES=O([C@H]1O[C@H]([C@H](O)[C@H]1O[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2NC(=O)C)CO)[C@H](O)CO)[C@@H]3[C@@H](O[C@@H]4O[C@H]([C@H](O)[C@H]4O)[C@H](O)CO)[C@@H](O)[C@H](O[C@H]3O)CO;   WURCS=2.0/4,4,3/[a2112h-1b_1-5][a2112h-1a_1-4][a2122h-1a_1-5_2*NCC/3=O][a2112h-1b_1-4]/1-2-3-4/a2-b1_a3-d1_b2-c1
 xref: GlyGen:G53355NA;   GlyTouCan:G53355NA


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Term Annotations click to browse term
  CHEBI ontology 22182
    chemical entity 22181
      atom 22174
        nonmetal atom 22059
          oxygen atom 21419
            oxygen molecular entity 21419
              organooxygen compound 20821
                carbohydrates and carbohydrate derivatives 16029
                  N-[(2R,3R,4R,5S,6R)-2-[(2R,3R,4S,5S)-5-[(1R)-1,2-Dihydroxyethyl]-2-[(2R,3R,4S,5S,6R)-4-[(2S,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxyoxolan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 22182
    subatomic particle 22174
      composite particle 22174
        hadron 22174
          baryon 22174
            nucleon 22174
              atomic nucleus 22174
                atom 22174
                  main group element atom 22108
                    p-block element atom 22108
                      carbon group element atom 21909
                        carbon atom 21835
                          organic molecular entity 21835
                            heteroorganic entity 21490
                              organochalcogen compound 20980
                                organooxygen compound 20821
                                  carbohydrates and carbohydrate derivatives 16029
                                    N-[(2R,3R,4R,5S,6R)-2-[(2R,3R,4S,5S)-5-[(1R)-1,2-Dihydroxyethyl]-2-[(2R,3R,4S,5S,6R)-4-[(2S,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxyoxolan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide 0
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