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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:rataniaphenol II
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Accession:CHEBI:69255 term browser browse the term
Definition:A member of the class of benzofurans that is 1-benzofuran substituted by a 4-hydroxyphenyl group at position 2, a methyl group at position 3 and a prop-1-en-1-yl group at position 5. It is a lignan derivative isolated from the roots of Krameria lappacea.
Synonyms:exact_synonym: 4-{3-methyl-5-[(1E)-prop-1-en-1-yl]-1-benzofuran-2-yl}phenol
 related_synonym: Eupomatenoid 6;   Formula=C18H16O2;   InChI=1S/C18H16O2/c1-3-4-13-5-10-17-16(11-13)12(2)18(20-17)14-6-8-15(19)9-7-14/h3-11,19H,1-2H3/b4-3+;   InChIKey=KNFUWJAIDVAYOV-ONEGZZNKSA-N;   SMILES=C\\C=C\\c1ccc2oc(c(C)c2c1)-c1ccc(O)cc1
 xref: CAS:41744-26-7;   PMID:21800856;   Reaxys:1317628

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                                      rataniaphenol II 0
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