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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-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)
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Accession:CHEBI:142586 term browser browse the term
Synonyms:related_synonym: Formula=C64H110N4O37R;   IV4GalNAc,IV3NeuAc-Lc4Cer(t18:0)(1-);   SMILES=[C@H]1(O[C@@H]([C@H](O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)NC(C)=O)[C@@H]([C@H]1O)O[C@]3(O[C@]([C@@H]([C@H](C3)O)NC(C)=O)([C@@H]([C@@H](CO)O)O)[H])C([O-])=O)CO)O[C@@H]4[C@H]([C@H](O[C@@H]5[C@H]([C@H](O[C@@H]6[C@H](O[C@@H](OC[C@@H]([C@@H]([C@@H](CCCCCCCCCCCCCC)O)O)NC(=O)*)[C@@H]([C@H]6O)O)CO)O[C@@H]([C@@H]5O)CO)O)O[C@H](CO)[C@H]4O)NC(C)=O;   alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acyl-4R-hydroxysphinganine(1-);   alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylphytosphingosine(1-);   alpha-NeuNAc-(2->3)-[beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(t18:0)(1-);   lacto GalNAc-3'-isoLM1(t18:0)


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Term Annotations click to browse term
  CHEBI ontology 19890
    chemical entity 19888
      atom 19888
        nonmetal atom 19811
          carbon atom 19763
            organic molecular entity 19763
              alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19890
    subatomic particle 19888
      composite particle 19888
        hadron 19888
          baryon 19888
            nucleon 19888
              atomic nucleus 19888
                atom 19888
                  main group element atom 19827
                    p-block element atom 19827
                      carbon group element atom 19767
                        carbon atom 19763
                          organic molecular entity 19763
                            heteroorganic entity 19528
                              organochalcogen compound 19289
                                organooxygen compound 19206
                                  carbon oxoacid 18676
                                    carboxylic acid 18673
                                      carboacyl group 17733
                                        univalent carboacyl group 17733
                                          carbamoyl group 17578
                                            carboxamide 17578
                                              ceramide 127
                                                oligoglycosylceramide 3
                                                  alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-) 0
                                                    alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-) 0
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