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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-henicosanoyl-15-methylhexadecasphing-4-enine
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Accession:CHEBI:71375 term browser browse the term
Definition:An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 21 carbons and 0 double bonds.
Synonyms:exact_synonym: N-[(2S,3R,4E)-1,3-dihydroxy-15-methylhexadec-4-en-2-yl]henicosanamide
 related_synonym: Cer (d17:1;2/21:0);   Cer 38:1;2;   Formula=C38H75NO3;   InChI=1S/C38H75NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-38(42)39-36(34-40)37(41)32-29-26-23-20-18-19-22-25-28-31-35(2)3/h29,32,35-37,40-41H,4-28,30-31,33-34H2,1-3H3,(H,39,42)/b32-29+/t36-,37+/m0/s1;   InChIKey=XTOGDASSFFGCNZ-DXPOGGQJSA-N;   N-heneicosanoyl-15-methylhexadecasphing-4-enine;   SMILES=CCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\\C=C\\CCCCCCCCCC(C)C
 xref: PMID:23894595

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      application 0
        NMR chemical shift reference compound 0
          ammonia 0
            organic amino compound 0
              amino alcohol 0
                aminodiol 0
                  15-methylhexadecasphing-4-enine 0
                    N-henicosanoyl-15-methylhexadecasphing-4-enine 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
                                                  Cer(d38:1) 0
                                                    N-henicosanoyl-15-methylhexadecasphing-4-enine 0
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