EC number:4.2.3.68
| ID: | 4.2.3.68 |
|---|---|
| Description: | Beta-eudesmol synthase. |
3D structure
Click one PDB to see exact 3D structure provided by NGL.
Note: Use your mouse to drag, rotate, and zoom in and out of the structure. Mouse-over to identify atoms and bonds. Mouse controls documentation.References
External Links
| UniProtKB Enzyme Link: | UniProtKB 4.2.3.68 |
| BRENDA Enzyme Link: | BRENDA 4.2.3.68 |
| KEGG Enzyme Link: | KEGG4.2.3.68 |
| BioCyc Enzyme Link: | BioCyc 4.2.3.68 |
| ExPASy Enzyme Link: | ExPASy4.2.3.68 |
| EC2PDB Enzyme Link: | EC2PDB 4.2.3.68 |
| ExplorEnz Enzyme Link: | ExplorEnz 4.2.3.68 |
| PRIAM enzyme-specific profiles Link: | PRIAM 4.2.3.68 |
| IntEnz Enzyme Link: | IntEnz 4.2.3.68 |
| MEDLINE Enzyme Link: | MEDLINE 4.2.3.68 |
| RHEA:29495 | (2E,6E)-farnesyl diphosphate + H2O = beta-eudesmol + diphosphate |
| RULE(radius=1) | [*:1]-[C;H0;+0:2](-[*:3]-[*:4]-[CH;+0:5]=[C;H0;+0:6](-[*:7])-[*:8])=[CH;+0:9]-[*:10]-[*:11]-[C;H0;+0:12](-[CH3;+0:13])=[CH;+0:14]-[CH2;+0:15]-[O;H0;+0:16]-[*:17].[OH2;+0:18]>>[*:1]-[C;H0;+0:2]12-[*:3]-[*:4]-[CH;+0:5](-[C;H0;+0:6](-[*:7])(-[*:8])-[OH;+0:18])-[CH2;+0:15]-[CH;+0:14]-1-[C;H0;+0:12](=[CH2;+0:13])-[*:11]-[*:10]-[CH2;+0:9]-2.[*:17]-[OH;+0:16] |
| Reaction |  |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |
References
| Title | Authors | Date | PubMed ID |
|---|---|---|---|
| Isolation and functional characterization of a beta-eudesmol synthase, a new sesquiterpene synthase from Zingiber zerumbet Smith. | Yu F, Harada H, Yamasaki K, Okamoto S, Hirase S, Tanaka Y, Misawa N, Utsumi R | 2008 Mar 5 | 18242187 |