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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:oryzalexin E
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Accession:CHEBI:78259 term browser browse the term
Definition:A tricyclic diterpenoid that is ent-sandaracopimaradiene bearing two additional hydroxy substituents at the 3alpha- and 9beta-positions.
Synonyms:exact_synonym: (3alpha,5beta,9beta,10alpha)-pimara-8(14),15-diene-3,9-diol
 related_synonym: 3alpha,9beta-dihydroxy-ent-sandaracopimaradiene;   Formula=C20H32O2;   InChI=1S/C20H32O2/c1-6-18(4)11-12-20(22)14(13-18)7-8-15-17(2,3)16(21)9-10-19(15,20)5/h6,13,15-16,21-22H,1,7-12H2,2-5H3/t15-,16-,18-,19-,20+/m1/s1;   InChIKey=RGLTYROISYBKIW-BDUQCRIQSA-N;   SMILES=CC1(C)[C@H](O)CC[C@]2(C)[C@@H]1CCC1=C[C@@](C)(CC[C@@]21O)C=C;   ent-sandaracopimaradien-3alpha,7beta-diol
 xref: CAS:150943-96-7;   HMDB:HMDB0039702;   MetaCyc:CPD-16611;   PMID:23795884



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                oryzalexin E 0
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                                          oryzalexin E 0
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