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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-tricosanoylsphingosine
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Accession:CHEBI:84372 term browser browse the term
Definition:A N-acylsphingosine in which the ceramide N-acyl group is specified as tricosanoyl.
Synonyms:exact_synonym: N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]tricosanamide
 related_synonym: Cer(d18:1/23:0);   Formula=C41H81NO3;   InChI=1S/C41H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,39-40,43-44H,3-33,35,37-38H2,1-2H3,(H,42,45)/b36-34+/t39-,40+/m0/s1;   InChIKey=NAJHAHQNQCNWOP-PUYNVXOJSA-N;   N-(tricosanoyl)-sphing-4-enine;   SMILES=CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\\C=C\\CCCCCCCCCCCCC
 xref: LIPID_MAPS_instance:LMSP02010021

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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            eukaryotic metabolite 0
              plant metabolite 0
                tricosanoic acid 0
                  N-tricosanoylsphingosine 0
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  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
                                              2-aminooctadec-4-ene-1,3-diol 0
                                                sphing-4-enine 0
                                                  sphingosine 0
                                                    sphingosine-based sphingolipid 0
                                                      N-acylsphingosine 0
                                                        N-tricosanoylsphingosine 0
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