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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:Sydowianumol B
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Accession:CHEBI:217090 term browser browse the term
Synonyms:exact_synonym: (3R)-3-heptyl-7,8-dihydroxy-1H-isochromen-4-one
 related_synonym: Formula=C16H22O4;   InChI=1S/C16H22O4/c1-2-3-4-5-6-7-14-16(19)11-8-9-13(17)15(18)12(11)10-20-14/h8-9,14,17-18H,2-7,10H2,1H3/t14-/m1/s1;   InChIKey=LPPCJEWAWJFATQ-CQSZACIVSA-N;   SMILES=O=C1C2=C(C(O)=C(O)C=C2)CO[C@@H]1CCCCCCC


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Path 1
Term Annotations click to browse term
  CHEBI ontology 2
    chemical entity 2
      atom 2
        nonmetal atom 2
          oxygen atom 1
            oxygen molecular entity 1
              organooxygen compound 0
                oxacycle 0
                  benzopyran 0
                    2-benzopyran 0
                      Sydowianumol B 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 2
    subatomic particle 2
      composite particle 2
        hadron 2
          baryon 2
            nucleon 2
              atomic nucleus 2
                atom 2
                  main group element atom 2
                    main group molecular entity 2
                      p-block molecular entity 2
                        carbon group molecular entity 2
                          organic molecular entity 2
                            organic molecule 2
                              organic cyclic compound 2
                                organic heterocyclic compound 2
                                  organic heteropolycyclic compound 0
                                    benzopyran 0
                                      2-benzopyran 0
                                        Sydowianumol B 0
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