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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:12-demethylmulticaulin
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Accession:CHEBI:66408 term browser browse the term
Definition:A diterpenoid that is multicaulin in which the methoxy group at position 12 is replaced by a hydroxy group. A norabietane derivative, it is isolated from the roots of Salvia multicaulis and exhibits antitubercular activity.
Synonyms:exact_synonym: 7,8-dimethyl-2-propan-2-ylphenanthren-3-ol
 related_synonym: 12-hydroxy-abieta-1,3,5(10),6,8,11,13-heptaene;   Formula=C19H20O;   InChI=1S/C19H20O/c1-11(2)17-9-14-6-8-15-13(4)12(3)5-7-16(15)18(14)10-19(17)20/h5-11,20H,1-4H3;   InChIKey=ZMSKUQUFEKLXGK-UHFFFAOYSA-N;   SMILES=CC(C)c1cc2ccc3c(C)c(C)ccc3c2cc1O
 xref: PMID:9428161;   Reaxys:7873031

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            12-demethylmulticaulin 0
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                  main group element atom 0
                    main group molecular entity 0
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                        hydrogen molecular entity 0
                          hydrides 0
                            organic hydride 0
                              organic fundamental parent 0
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                                  terpene 0
                                    terpenoid 0
                                      diterpenoid 0
                                        12-demethylmulticaulin 0
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