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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:dauca-4,7-diene
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Accession:CHEBI:155906 term browser browse the term
Definition:A carbobicylic compound that is (8aS)-1,2,3,3a,4,5,8,8a-octahydroazulene substituted by a propan-2-ylidene, methyl and methyl groups at positions 1, 3aR and 6, respectively.
Synonyms:exact_synonym: (3aR,8aS)-3a,6-dimethyl-1-(propan-2-ylidene)-1,2,3,3a,4,5,8,8a-octahydroazulene
 related_synonym: Formula=C15H24;   InChI=1S/C15H24/c1-11(2)13-8-10-15(4)9-7-12(3)5-6-14(13)15/h5,14H,6-10H2,1-4H3/t14-,15-/m1/s1;   InChIKey=BHSLMCXELUOVBY-HUUCEWRRSA-N;   SMILES=C1[C@]2([C@](CC=C(C1)C)(C(CC2)=C(C)C)[H])C
 xref: PMID:31618514


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                  dauca-4,7-diene 0
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                                        dauca-4,7-diene 0
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