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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-(oleoyl)sphingosine
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Accession:CHEBI:139140 term browser browse the term
Definition:An N-acyl-beta-D-galactosylsphingosine where the ceramide N-acyl group is specified as oleoyl.
Synonyms:exact_synonym: (9Z)-N-[(2S,3R,4E)-1-(beta-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]octadec-9-enamide
 related_synonym: Formula=C42H79NO8;   GlcCer(d18:1/18:1(9Z));   Glucosylceramide (d18:1/9Z-18:1);   InChI=1S/C42H79NO8/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/h17-18,29,31,35-37,39-42,44-45,47-49H,3-16,19-28,30,32-34H2,1-2H3,(H,43,46)/b18-17-,31-29+/t35-,36+,37+,39+,40-,41+,42+/m0/s1;   InChIKey=MVGFIPNJBNBHNC-HVFXMTMESA-N;   N-(9Z-octadecenoyl)-1-beta-glucosyl-sphing-4-enine;   SMILES=[C@H]1([C@H](O[C@@H](OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(=O)CCCCCCC/C=C\\CCCCCCCC)[C@@H]([C@H]1O)O)CO)O;   beta-D-glucosyl-N-(9Z-octadecenoyl)-sphing-4E-enine;   beta-D-glucosyl-N-(oleoyl)sphing-4-enine;   beta-D-glucosyl-N-[(9Z)-octadecenoyl]-octadecasphing-4-enine;   beta-D-glucosyl-N-[(9Z)-octadecenoyl]-octadecasphingosine
 xref: HMDB:HMDB0004970;   LIPID_MAPS_instance:LMSP0501AA27;   PMID:22078563

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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      chemical role 0
        antioxidant 0
          oleic acid 0
            beta-D-glucosyl-N-(oleoyl)sphingosine 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
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
                                        amino alcohol 0
                                          aminodiol 0
                                            2-aminooctadecene-1,3-diol 0
                                              sphingenine 0
                                                sphing-4-enine 0
                                                  sphingosine 0
                                                    D-glucosylsphingosine 0
                                                      D-glucosyl-N-acylsphingosine 0
                                                        beta-D-glucosyl-N-acylsphingosine 0
                                                          beta-D-glucosyl-N-(oleoyl)sphingosine 0
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