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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-hexadecanoylphytosphingosine-1-phosphoethanolamine
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Accession:CHEBI:82737 term browser browse the term
Definition:An N-acylphytosphingosine-1-phosphoethanolamine in which the N-acyl group is specified as hexadecanoyl.
Synonyms:exact_synonym: 2-aminoethyl (2S,3S,4R)-2-(hexadecanoylamino)-3,4-dihydroxyoctadecyl hydrogen phosphate
 related_synonym: 2-aminoethyl (2S,3S,4R)-3,4-dihydroxy-2-(palmitoylamino)octadecyl hydrogen phosphate;   Formula=C36H75N2O7P;   InChI=1S/C36H75N2O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(40)38-33(32-45-46(42,43)44-31-30-37)36(41)34(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34,36,39,41H,3-32,37H2,1-2H3,(H,38,40)(H,42,43)/t33-,34+,36-/m0/s1;   InChIKey=JDUVQRDXHABMAD-LFBNJJMOSA-N;   N-hexadecanoyl-4-hydroxysphinganine-1-phosphoethanolamine;   N-palmitoyl-4-hydroxysphinganine-1-phosphoethanolamine;   N-palmitoylphytosphingosine-1-phosphoethanolamine;   SMILES=CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(O)(=O)OCCN)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
 cyclic_relationship: is_tautomer_of CHEBI:78656

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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            eukaryotic metabolite 0
              plant metabolite 0
                hexadecanoic acid 0
                  N-hexadecanoylphytosphingosine-1-phosphoethanolamine 0
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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
                                                            N-acylphytosphingosine-1-phosphoethanolamine 0
                                                              N-hexadecanoylphytosphingosine-1-phosphoethanolamine 0
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