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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:(4R)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine
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Accession:CHEBI:60256 term browser browse the term
Definition:A phytoceramide having (2S,3R)-2,3-dihydroxytetracosanoyl as the N-acyl group.
Synonyms:exact_synonym: (2S,3R)-2,3-dihydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]tetracosanamide
 related_synonym: Ceramide D (C24);   Formula=C42H85NO6;   InChI=1S/C42H85NO6/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-39(46)41(48)42(49)43-37(36-44)40(47)38(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h37-41,44-48H,3-36H2,1-2H3,(H,43,49)/t37-,38+,39+,40-,41-/m0/s1;   InChIKey=CTYJERKZRBECCL-HBXSEFHESA-N;   N-(2,3-dihydroxytetracosanoyl)-(4R)-hydroxysphinganine;   SMILES=CCCCCCCCCCCCCCCCCCCCC[C@@H](O)[C@H](O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC;   cer4_24;   ceramide-4 (C24)
 xref: PMID:9368039

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Term Annotations click to browse term
  CHEBI ontology 2
    role 2
      biological role 2
        biochemical role 2
          metabolite 2
            eukaryotic metabolite 2
              fungal metabolite 1
                Saccharomyces cerevisiae metabolite 1
                  (4R)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine 0
                    Ins-1-P-Cer(t18:0/2,3-OH-24:0) + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 2
    subatomic particle 2
      composite particle 2
        hadron 2
          baryon 2
            nucleon 2
              atomic nucleus 2
                atom 2
                  main group element atom 2
                    p-block element atom 2
                      carbon group element atom 2
                        carbon atom 2
                          organic molecular entity 2
                            heteroorganic entity 2
                              organochalcogen compound 1
                                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
                                                            (4R)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine 0
                                                              Ins-1-P-Cer(t18:0/2,3-OH-24:0) + 0
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