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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:3-O-Acetylhamayne
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Accession:CHEBI:31120 term browser browse the term
Definition:An alkaloid that has formula C18H19NO5.
Synonyms:related_synonym: Formula=C18H19NO5;   InChI=1S/C18H19NO5/c1-10(20)24-12-2-3-18-13-6-15-14(22-9-23-15)4-11(13)7-19(8-17(18)21)16(18)5-12/h2-4,6,12,16-17,21H,5,7-9H2,1H3/t12-,16-,17-,18-/m0/s1;   InChIKey=NWAYYOQRSAEORM-JUKXBJQTSA-N;   SMILES=CC(=O)O[C@@H]1C[C@@H]2N3C[C@H](O)[C@@]2(C=C1)c1cc2OCOc2cc1C3
 xref: KEGG:C12165;   KNApSAcK:C00024355


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Path 1
Term Annotations click to browse term
  CHEBI ontology 499
    role 499
      biological role 499
        biochemical role 459
          metabolite 450
            alkaloid 14
              3-O-Acetylhamayne 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 499
    subatomic particle 499
      composite particle 499
        hadron 499
          baryon 499
            nucleon 499
              atomic nucleus 499
                atom 499
                  main group element atom 492
                    main group molecular entity 492
                      p-block molecular entity 492
                        carbon group molecular entity 481
                          organic molecular entity 480
                            heteroorganic entity 476
                              organonitrogen compound 409
                                alkaloid 14
                                  3-O-Acetylhamayne 0
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