Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   


go back to main search page
Accession:CHEBI:5720 term browser browse the term
Definition:A piperidine alkaloid that is decahydronaphtho[2,3-c]furan-1(3H)-one substituted by a methyl group at position 3 and a 2-[(2R,6S)-1,6-dimethylpiperidin-2-yl]ethenyl group at position 4. It has been isolated from the bark of Australian magnolias.
Synonyms:exact_synonym: (3S,3aR,4R,4aS,8aR,9aS)-4-{(E)-2-[(2R,6S)-1,6-dimethylpiperidin-2-yl]ethenyl}-3-methyldecahydronaphtho[2,3-c]furan-1(3H)-one
 related_synonym: Formula=C22H35NO2;   InChI=1S/C22H35NO2/c1-14-7-6-9-17(23(14)3)11-12-19-18-10-5-4-8-16(18)13-20-21(19)15(2)25-22(20)24/h11-12,14-21H,4-10,13H2,1-3H3/b12-11+/t14-,15-,16+,17-,18-,19+,20-,21+/m0/s1;   InChIKey=FMPNFDSPHNUFOS-LPJDIUFZSA-N;   SMILES=C[C@@H]1OC(=O)[C@H]2C[C@H]3CCCC[C@@H]3[C@@H](\\C=C\\[C@H]3CCC[C@H](C)N3C)[C@@H]12
 xref: CAS:6879-74-9 "ChemIDplus";   CAS:6879-74-9 "KEGG COMPOUND";   KEGG:C10598;   KNApSAcK:C00002343
 xref_mesh: MESH:C048172
 xref: PMID:15704900 "Europe PMC";   PMID:20385108 "Europe PMC";   PMID:21885618 "Europe PMC";   PMID:22405832 "Europe PMC";   PMID:24695732 "Europe PMC";   Reaxys:4734384 "Reaxys";   Wikipedia:Himbacine

show annotations for term's descendants       view all columns           Sort by:

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19754
    role 19701
      biological role 19700
        biochemical role 19201
          metabolite 19174
            alkaloid 5289
              piperidine alkaloid 69
                himbacine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19754
    subatomic particle 19752
      composite particle 19752
        hadron 19752
          baryon 19752
            nucleon 19752
              atomic nucleus 19752
                atom 19752
                  main group element atom 19637
                    p-block element atom 19637
                      carbon group element atom 19528
                        carbon atom 19517
                          organic molecular entity 19517
                            organic group 18422
                              organic divalent group 18414
                                organodiyl group 18414
                                  carbonyl group 18303
                                    carbonyl compound 18303
                                      carboxylic ester 14002
                                        lactone 5889
                                          gamma-lactone 1200
                                            himbacine 0
paths to the root


RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.