| ID: | 4.2.3.85 |
|---|---|
| Description: | Alpha-eudesmol synthase. |
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.| UniProtKB Enzyme Link: | UniProtKB 4.2.3.85 |
| BRENDA Enzyme Link: | BRENDA 4.2.3.85 |
| KEGG Enzyme Link: | KEGG4.2.3.85 |
| BioCyc Enzyme Link: | BioCyc 4.2.3.85 |
| ExPASy Enzyme Link: | ExPASy4.2.3.85 |
| EC2PDB Enzyme Link: | EC2PDB 4.2.3.85 |
| ExplorEnz Enzyme Link: | ExplorEnz 4.2.3.85 |
| PRIAM enzyme-specific profiles Link: | PRIAM 4.2.3.85 |
| IntEnz Enzyme Link: | IntEnz 4.2.3.85 |
| MEDLINE Enzyme Link: | MEDLINE 4.2.3.85 |
| RHEA:30951 | (2E,6E)-farnesyl diphosphate + H2O = alpha-eudesmol + diphosphate |
| RULE(radius=1) | ([*:1]-[C;H0;+0:2](-[*:3])=[CH;+0:4]-[CH2;+0:5]-[O;H0;+0:6]-[*:7].[*:8]-[CH2;+0:9]-[*:10]-[CH;+0:11]=[C;H0;+0:12](-[*:13])-[*:14]).[OH2;+0:15]>>[*:1]-[C;H0;+0:2]1(-[*:3])-[CH2;+0:4]-[CH2;+0:5]-[CH;+0:11](-[C;H0;+0:12](-[*:13])(-[*:14])-[OH;+0:15])-[*:10]-[CH;+0:9]-1-[*:8].[*:7]-[OH;+0:6] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |
| 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 |