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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:N-tetracosanoylsphinganine
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Accession:CHEBI:52961 term browser browse the term
Definition:An N-(1,2-saturated acyl)sphinganine having a tetracosanoyl group attached to the nitrogen atom.
Synonyms:exact_synonym: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetracosanamide
 related_synonym: C24DH Cer;   Cer(d18:0/24:0);   Formula=C42H85NO3;   InChI=1S/C42H85NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,43,46)/t40-,41+/m0/s1;   InChIKey=BPLYVSYSBPLDOA-WVILEFPPSA-N;   N-(tetracosanoyl)-sphinganine;   SMILES=CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC;   ceramide-1 (sphinganine:N-C24:0)
 xref: Beilstein:1730295;   LIPID_MAPS_instance:LMSP02020012;   Reaxys:1730295

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          volatile oil component 0
            tetracosanoic acid 0
              N-tetracosanoylsphinganine 0
                Ins-1-P-Cer(d18:0/24:0) + 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
                                                N-acylsphingoid 0
                                                  dihydroceramide 0
                                                    N-acylsphinganine 0
                                                      N-(1,2-saturated acyl)sphinganine 0
                                                        N-tetracosanoylsphinganine 0
                                                          Ins-1-P-Cer(d18:0/24:0) + 0
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