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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:(2R)-3-(Octadecyloxy)-2-(pentadecanoyloxy)propyl (13Z)-docos-13-enoate
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Accession:CHEBI:184871 term browser browse the term
Synonyms:exact_synonym: [(2R)-3-octadecoxy-2-pentadecanoyloxypropyl] (Z)-docos-13-enoate
 related_synonym: Formula=C58H112O5;   InChI=1S/C58H112O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-39-42-45-48-51-57(59)62-55-56(63-58(60)52-49-46-43-40-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h25,27,56H,4-24,26,28-55H2,1-3H3/b27-25-/t56-/m1/s1;   InChIKey=QFCVEGHIBDOPPY-VXVUXWGWSA-N;   SMILES=O(CCCCCCCCCCCCCCCCCC)C[C@@H](OC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC/C=C\\CCCCCCCC
 xref: Chemspider:59659365;   HMDB:HMDB0051441

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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        osmolyte 0
          glycerol 0
            glycerolipid 0
              glyceride 0
                diglyceride 0
                  (2R)-3-(Octadecyloxy)-2-(pentadecanoyloxy)propyl (13Z)-docos-13-enoate 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
                                                (2R)-3-(Octadecyloxy)-2-(pentadecanoyloxy)propyl (13Z)-docos-13-enoate 0
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