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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:PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0)
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Accession:CHEBI:184160 term browser browse the term
Synonyms:exact_synonym: [3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
 related_synonym: Formula=C48H84NO7P;   InChI=1S/C48H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,29,31,35,37,40,43,47H,6-7,9,11-13,15,17-19,21,23-24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,31-29-,37-35-,43-40-;   InChIKey=FMBYBTSZVHUJMV-DIVFMYBRSA-N;   SMILES=P(OCC[N+](C)(C)C)(OCC(O/C=C\\CCCCCCCCCCCCCCCC)COC(=O)CC/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\CC)([O-])=O
 xref: Chemspider:24767413;   HMDB:HMDB0008752

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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        osmolyte 0
          glycerol 0
            glycerolipid 0
              glyceride 0
                diglyceride 0
                  PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) 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
                                  carbohydrates and carbohydrate derivatives 0
                                    carbohydrate 0
                                      alditol 0
                                        glycerol 0
                                          glycerolipid 0
                                            glyceride 0
                                              diglyceride 0
                                                PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) 0
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