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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:beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine
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Accession:CHEBI:17950 term browser browse the term
Definition:A diosylceramide having beta-D-galactosyl-(1->4)-beta-D-glucose as the disaccharide component.
Synonyms:exact_synonym: (2S,3R,4E)-2-alkanamido-3-hydroxyoctadec-4-en-1-yl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside;   N-[(2S,3R,4E)-1-{[beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide
 related_synonym: (Gal)1 (Glc)1 (Cer)1;   D-Galactosyl-1,4-beta-D-glucosylceramide;   Formula=C31H56NO13R;   Gal-beta1->4Glc-beta1->1'Cer;   Galbeta1-4Glcbeta-Cer;   LacCer;   Lactosyl-N-acylsphingosine;   Lactosylceramide;   N-lignoceroyl-1-sphingosyl lactoside;   SMILES=CCCCCCCCCCCCC\\C=C\\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC([*])=O;   a beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-Cer(d18:1(4E));   beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-Cer;   beta-D-Galp-(1->4)-beta-D-Glc-(1<->)-Cer;   beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide;   beta-D-galactosyl-1,4-beta-D-glucosylceramide;   beta-D-galactosyl-1,4-beta-D-glucosylceramides;   beta-lactosylceramide;   lactosylceramides
 alt_id: CHEBI:10392;   CHEBI:12358;   CHEBI:12363;   CHEBI:12941;   CHEBI:14498;   CHEBI:20965;   CHEBI:22791;   CHEBI:25006;   CHEBI:29088
 xref: KEGG:C01290;   KEGG:G00092;   LIPID_MAPS_instance:LMSP0501AB00;   MetaCyc:Lactosyl-Ceramides;   PMID:10320813;   PMID:10685614;   PMID:11946769;   PMID:14631106;   PMID:1551920;   PMID:15546874;   PMID:15918012;   PMID:16341241;   PMID:16631151;   PMID:1724444;   PMID:17986153;   PMID:18041581;   PMID:19015977;   PMID:19721395;   PMID:19852959;   PMID:2026613;   PMID:20574042;   PMID:21167756;   PMID:21376640;   PMID:21687659;   PMID:27242221;   PMID:2960671;   PMID:3112159;   PMID:3392043;   PMID:3759974;   PMID:7534889;   PMID:9593693



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Term Annotations click to browse term
  CHEBI ontology 19831
    role 19807
      biological role 19805
        epitope 7033
          alpha-D-galactosyl-(1->4)-beta-D-galactosyl group 0
            beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine 0
              1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine 0
              beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(15Z)-tetracosenoyl]sphingosine 0
              beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(17Z)-hexacosenoyl]sphingosine 0
              beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-docosanoylsphingosine 0
              beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-eicosanoylsphingosine 0
              beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-hexadecanoylsphingosine 0
              beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-octadecanoylsphingosine 0
              beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-oleoylsphingosine 0
              beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetracosanoylsphingosine 0
              beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetradecanoylsphingosine 0
              beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tricosanoylsphingosine 0
              beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-(2-hydroxydocosanoyl)sphingosine 0
              beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-(docosanoyl)sphingosine 0
              beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-(hexacosanoyl)sphingosine 0
              lactosylceramide 32:2 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19831
    subatomic particle 19829
      composite particle 19829
        hadron 19829
          baryon 19829
            nucleon 19829
              atomic nucleus 19829
                atom 19829
                  main group element atom 19779
                    p-block element atom 19779
                      carbon group element atom 19728
                        carbon atom 19724
                          organic molecular entity 19724
                            heteroorganic entity 19477
                              organochalcogen compound 19240
                                organooxygen compound 19155
                                  carbohydrates and carbohydrate derivatives 15289
                                    carbohydrate 15289
                                      monosaccharide 4805
                                        aldose 3222
                                          aldohexose 2873
                                            D-aldohexose 2865
                                              D-galactose 207
                                                D-galactopyranose 207
                                                  beta-D-galactose 41
                                                    beta-D-galactosyl groups 0
                                                      alpha-D-galactosyl-(1->4)-beta-D-galactosyl group 0
                                                        beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine 0
                                                          1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine 0
                                                          beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(15Z)-tetracosenoyl]sphingosine 0
                                                          beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(17Z)-hexacosenoyl]sphingosine 0
                                                          beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-docosanoylsphingosine 0
                                                          beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-eicosanoylsphingosine 0
                                                          beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-hexadecanoylsphingosine 0
                                                          beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-octadecanoylsphingosine 0
                                                          beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-oleoylsphingosine 0
                                                          beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetracosanoylsphingosine 0
                                                          beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetradecanoylsphingosine 0
                                                          beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tricosanoylsphingosine 0
                                                          beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-(2-hydroxydocosanoyl)sphingosine 0
                                                          beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-(docosanoyl)sphingosine 0
                                                          beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-(hexacosanoyl)sphingosine 0
                                                          lactosylceramide 32:2 0
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