| ID: | 4.2.3.142 |
|---|---|
| Description: | 7-epizingiberene synthase ((2Z,6Z)-farnesyl diphosphate cyclizing). |
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 4.2.3.142 |
| BRENDA Enzyme Link: | BRENDA 4.2.3.142 |
| KEGG Enzyme Link: | KEGG4.2.3.142 |
| BioCyc Enzyme Link: | BioCyc 4.2.3.142 |
| ExPASy Enzyme Link: | ExPASy4.2.3.142 |
| EC2PDB Enzyme Link: | EC2PDB 4.2.3.142 |
| ExplorEnz Enzyme Link: | ExplorEnz 4.2.3.142 |
| PRIAM enzyme-specific profiles Link: | PRIAM 4.2.3.142 |
| IntEnz Enzyme Link: | IntEnz 4.2.3.142 |
| MEDLINE Enzyme Link: | MEDLINE 4.2.3.142 |
| MSA: | |
|---|---|
| Phylogenetic Tree: | |
| Uniprot: | |
| M-CSA: |
| RHEA:35747 | (2E,6E)-farnesyl diphosphate = 7-epizingiberene + diphosphate |
| RULE(radius=1) | [*:1]-[C;H0;+0:2](-[*:3])=[CH;+0:4]-[CH2;+0:5]-[CH2;+0:6]-[*:7]=[*:8]-[CH2;+0:9]-[O;H0;+0:10]-[*:11]>>[*:1]-[CH;+0:2](-[*:3])-[CH;+0:4]1-[CH2;+0:9]-[*:8]=[*:7]-[CH;+0:6]=[CH;+0:5]-1.[*:11]-[OH;+0:10] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |
| Title | Authors | Date | PubMed ID |
|---|---|---|---|
| Improved herbivore resistance in cultivated tomato with the sesquiterpene biosynthetic pathway from a wild relative. | Bleeker PM, Mirabella R, Diergaarde PJ, VanDoorn A, Tissier A, Kant MR, Prins M, de Vos M, Haring MA, Schuurink RC | 2012 Dec 4 | 23169639 |