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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:triptobenzene D
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Accession:CHEBI:132350 term browser browse the term
Definition:An abietane diterpenoid with formula C20H26O2, originally isolated from Tripterygium wilfordii.
Synonyms:exact_synonym: (4aS,10aS)-1,4a-dimethyl-7-(propan-2-yl)-3,4,4a,9,10,10a-hexahydrophenanthrene-2-carboxylic acid
 related_synonym: 18-norabieta-3,8,11,13-tetraene-3-oic acid;   Formula=C20H26O2;   InChI=1S/C20H26O2/c1-12(2)14-5-8-18-15(11-14)6-7-17-13(3)16(19(21)22)9-10-20(17,18)4/h5,8,11-12,17H,6-7,9-10H2,1-4H3,(H,21,22)/t17-,20-/m0/s1;   InChIKey=AVELPKSDGFIWLJ-PXNSSMCTSA-N;   SMILES=[C@]12([C@](CCC(=C1C)C(=O)O)(C3=C(CC2)C=C(C=C3)C(C)C)C)[H]
 xref: PMID:11561442;   Reaxys:5576059



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                triptobenzene D 0
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                                          triptobenzene D 0
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