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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:JWH-133
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Accession:CHEBI:146243 term browser browse the term
Definition:A dibenzopyran that is Delta(9)-tetrahydrocannabinol which is lacking the hydroxy group and in which the pentyl group at position 3 has been replaced by a 1,1-dimethylbutyl group. A potent and highly selective CB2 receptor agonist.
Synonyms:exact_synonym: (6aR,10aR)-6,6,9-trimethyl-3-(2-methylpentan-2-yl)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene
 related_synonym: (6aR,10aR)-3-(1,1-dimethylbutyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran;   (6aR,10aR)-6,6,9-trimethyl-3-(2-methylpentan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene;   1,1-dimethylbutyl-1-deoxy-Delta(9)-THC;   Formula=C22H32O;   InChI=1S/C22H32O/c1-7-12-21(3,4)16-9-10-17-18-13-15(2)8-11-19(18)22(5,6)23-20(17)14-16/h8-10,14,18-19H,7,11-13H2,1-6H3/t18-,19+/m0/s1;   InChIKey=YSBFLLZNALVODA-RBUKOAKNSA-N;   JW 133;   JWH133;   SMILES=C=1C(=CC2=C(C1)[C@]3([C@](C(O2)(C)C)(CC=C(C3)C)[H])[H])C(CCC)(C)C
 xref: CAS:259869-55-1;   PMID:12479982;   PMID:16111718;   PMID:17537989;   PMID:17912054;   PMID:21771590;   PMID:22578958;   PMID:23711495;   PMID:24007798;   PMID:24302957;   PMID:24304686;   PMID:25749929;   PMID:25867462;   PMID:26842917;   PMID:27194477;   PMID:27504865;   PMID:27899748;   PMID:27994006;   PMID:28153531;   PMID:28687201;   PMID:29128791;   PMID:29262578;   PMID:29792186;   PMID:29886251;   PMID:30063884;   PMID:30132506;   PMID:30267762;   PMID:30500552;   PMID:30508607;   PMID:30554372;   PMID:30675824;   PMID:30677422;   PMID:31446615;   PMID:31729056;   PMID:31745152;   PMID:31758544;   PMID:31767546;   PMID:31981721;   Wikipedia:JWH-133



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  CHEBI ontology 19880
    role 19850
      application 19695
        anti-inflammatory agent 16672
          JWH-133 0
Path 2
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  CHEBI ontology 19880
    subatomic particle 19878
      composite particle 19878
        hadron 19878
          baryon 19878
            nucleon 19878
              atomic nucleus 19878
                atom 19878
                  main group element atom 19817
                    p-block element atom 19817
                      carbon group element atom 19757
                        carbon atom 19754
                          organic molecular entity 19754
                            organic molecule 19706
                              organic cyclic compound 19495
                                organic heterocyclic compound 18874
                                  organic heteropolycyclic compound 18300
                                    organic heterotricyclic compound 15845
                                      benzochromene 3269
                                        JWH-133 0
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