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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-glucosyl-N-octadecanoylsphingosine
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Accession:CHEBI:84719 term browser browse the term
Definition:A beta-D-glucosyl-N-acylsphingosine in which the acyl group is specified as octadecanoyl.
Synonyms:exact_synonym: N-[(2S,3R,4E)-1-(beta-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]octadecanamide
 related_synonym: C18 GlcCer;   Formula=C42H81NO8;   GlcCer(d18:1/18:0);   InChI=1S/C42H81NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,35-37,39-42,44-45,47-49H,3-28,30,32-34H2,1-2H3,(H,43,46)/b31-29+/t35-,36+,37+,39+,40-,41+,42+/m0/s1;   InChIKey=YMYQEDCYNANIPI-DYJXBSQNSA-N;   N-(octadecanoyl)-1-beta-glucosyl-sphing-4-enine;   SMILES=CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)\\C=C\\CCCCCCCCCCCCC;   beta-D-glucosyl-(1<->1)-N-octadecanoylsphing-4-enine;   beta-D-glucosyl-N-stearoylsphingosine
 xref: LIPID_MAPS_instance:LMSP0501AA05


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Term Annotations click to browse term
  CHEBI ontology 19831
    role 19807
      biological role 19805
        epitope 7033
          beta-D-glucose 1660
            beta-D-glucoside 1465
              beta-D-glucosylceramide 0
                beta-D-glucosyl-N-acylsphingosine 0
                  beta-D-glucosyl-N-octadecanoylsphingosine 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
                    main group molecular entity 19779
                      s-block molecular entity 19617
                        hydrogen molecular entity 19604
                          hydrides 19102
                            inorganic hydride 18114
                              pnictogen hydride 18103
                                nitrogen hydride 18010
                                  azane 17819
                                    ammonia 17818
                                      organic amino compound 17818
                                        amino alcohol 1071
                                          aminodiol 190
                                            2-aminooctadecene-1,3-diol 140
                                              sphingenine 140
                                                sphing-4-enine 140
                                                  sphingosine 140
                                                    D-glucosylsphingosine 0
                                                      D-glucosyl-N-acylsphingosine 0
                                                        beta-D-glucosyl-N-acylsphingosine 0
                                                          beta-D-glucosyl-N-octadecanoylsphingosine 0
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