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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:dehydroabietic acid
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Accession:CHEBI:29571 term browser browse the term
Definition:An abietane diterpenoid that is abieta-8,11,13-triene substituted at position 18 by a carboxy group.
Synonyms:related_synonym: 1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid;   13-Isopropylpodocarpa-8,11,13-trien-15-oic acid;   Abieta-8,11,13-trien-18-oic acid;   Dehydroabietate;   Formula=C20H28O2;   InChI=1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19-,20-/m1/s1;   InChIKey=NFWKVWVWBFBAOV-MISYRCLQSA-N;   SMILES=[H][C@@]12CCc3cc(ccc3[C@@]1(C)CCC[C@@]2(C)C(O)=O)C(C)C
 xref: Beilstein:2059290;   CAS:1740-19-8;   KEGG:C12078;   LIPID_MAPS_instance:LMPR0104050005;   MetaCyc:CPD-8725;   PMID:12000325;   PMID:17439666;   PMID:19753653;   PMID:21725812;   PMID:21742316;   PMID:21915937;   PMID:22066445;   PMID:22178236;   PMID:22607315;   PMID:22715727;   Reaxys:2059290
 cyclic_relationship: is_conjugate_acid_of CHEBI:58621


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Term Annotations click to browse term
  CHEBI ontology 19841
    role 19817
      biological role 19815
        biochemical role 19529
          metabolite 19515
            dehydroabietic acid 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19841
    subatomic particle 19839
      composite particle 19839
        hadron 19839
          baryon 19839
            nucleon 19839
              atomic nucleus 19839
                atom 19839
                  main group element atom 19789
                    main group molecular entity 19789
                      s-block molecular entity 19626
                        hydrogen molecular entity 19613
                          hydrides 19120
                            organic hydride 18689
                              organic fundamental parent 18689
                                hydrocarbon 18435
                                  terpene 14067
                                    terpenoid 13768
                                      diterpenoid 13035
                                        abietane diterpenoid 409
                                          abietic acid 5
                                            dehydroabietic acid 0
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