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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-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide
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Accession:CHEBI:15681 term browser browse the term
Definition:A sialodiosylceramide consisting of the trisaccharide alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide.
Synonyms:exact_synonym: (2S,3R,4E)-2-(acylamino)-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside
 related_synonym: (Gal)1 (Glc)1 (Neu5Ac)1 (Cer)1;   (N-Acetylneuraminyl)-D-galactosyl-D-glucosylceramide;   (Neu5Ac)GM3;   Formula=C42H73N2O21R;   GM3;   Hematoside;   N-Acetylneuraminyl-2,3-alpha-D-galactosyl-1,4-beta-D-glucosylceramide;   Neu5Ac-alpha2->3Gal-beta1->4Glc-beta1->1'Cer;   Neu5Acalpha2->3Galbeta1->4Glcbeta-Cer;   NeuAc-GM3;   NeuAcalpha2-3Galbeta1-4Glcbeta1-1'Cer;   NeuAcalpha2->3Galbeta1->4Glc-Cer;   SMILES=[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](OC[C@H](NC([*])=O)[C@H](O)\\C=C\\CCCCCCCCCCCCC)O[C@@H]2CO)[C@@H]1O)C(O)=O)[C@H](O)[C@H](O)CO;   alpha-N-Acetylneuraminyl-2,3-beta-D-galactosyl-1,4-beta-D-glucosylceramide;   alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide;   alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramides;   alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer;   alpha-Neu5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer;   ganglioside GM3;   monosialoganglioside GM3
 alt_id: CHEBI:10959;   CHEBI:12288;   CHEBI:12580;   CHEBI:15680;   CHEBI:21147;   CHEBI:21623;   CHEBI:5227
 xref: KEGG:C04730;   KEGG:G00108;   LIPID_MAPS_instance:LMSP0601AJ00;   PMID:11093705;   PMID:11164910;   PMID:11534772;   PMID:12950986;   PMID:1371229;   PMID:1379980;   PMID:15102521;   PMID:15385432;   PMID:15546874;   PMID:1567198;   PMID:15939439;   PMID:16212238;   PMID:16341241;   PMID:16574813;   PMID:167132;   PMID:1724444;   PMID:19364317;   PMID:21149694;   PMID:2303428;   PMID:2448252;   PMID:2449247;   PMID:2714813;   PMID:2775195;   PMID:3392043;   PMID:3864442;   PMID:7534889;   PMID:7693874;   PMID:8448384;   PMID:8496625;   PMID:9375803
 cyclic_relationship: is_conjugate_acid_of CHEBI:60065


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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        antigen 0
          alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide 0
            alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(34:1) 0
            alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(36:1) 0
            alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(38:2) 0
            ganglioside GM3 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbohydrates and carbohydrate derivatives 0
                                    carbohydrate 0
                                      monosaccharide 0
                                        aldose 0
                                          aldohexose 0
                                            glucose 0
                                              D-glucose 0
                                                D-glucopyranose 0
                                                  beta-D-glucose 0
                                                    beta-D-glucosyl group 0
                                                      alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-yl group 0
                                                        alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide 0
                                                          alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(34:1) 0
                                                          alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(36:1) 0
                                                          alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(38:2) 0
                                                          ganglioside GM3 0
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