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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:1-O-(alpha-D-galactopyranosyl)-N-(9-phenylnonanoyl)phytosphingosine
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Accession:CHEBI:139142 term browser browse the term
Definition:A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a 9-phenylnonanoyl group attached to the nitrogen.
Synonyms:exact_synonym: N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]-9-phenylnonanamide
 related_synonym: Formula=C39H69NO9;   InChI=1S/C39H69NO9/c1-2-3-4-5-6-7-8-9-10-11-15-21-26-32(42)35(44)31(29-48-39-38(47)37(46)36(45)33(28-41)49-39)40-34(43)27-22-16-13-12-14-18-23-30-24-19-17-20-25-30/h17,19-20,24-25,31-33,35-39,41-42,44-47H,2-16,18,21-23,26-29H2,1H3,(H,40,43)/t31-,32+,33+,35-,36-,37-,38+,39-/m0/s1;   InChIKey=KNEAHURFYMBXKR-CLTBVUQJSA-N;   N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]- 2,3-dihydroxyheptadecyl}-9-phenylnonanamide;   SMILES=[C@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)OC[C@@H]([C@@H]([C@@H](CCCCCCCCCCCCCC)O)O)NC(CCCCCCCCC=2C=CC=CC2)=O
 xref: PMID:18712867;   PMID:20616071;   Patent:US2009117089;   Patent:US2009233875;   Patent:WO2008128062;   Reaxys:15490747

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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            fundamental metabolite 0
              galactose 0
                D-galactose 0
                  D-galactopyranose 0
                    alpha-D-galactose 0
                      1-O-(alpha-D-galactopyranosyl)-N-(9-phenylnonanoyl)phytosphingosine 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
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              ceramide 0
                                                cerebroside 0
                                                  galactosylceramide 0
                                                    beta-galactosylceramide 0
                                                      N-acyl-beta-D-galactosylphytosphingosine 0
                                                        phytosphingosine 0
                                                          N-acylphytosphingosine 0
                                                            glycophytoceramide 0
                                                              1-O-(alpha-D-galactopyranosyl)-N-(9-phenylnonanoyl)phytosphingosine 0
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