| ID: | 4.2.3.90 |
|---|---|
| Description: | 5-epi-alpha-selinene synthase. |
| Alternative Name: |
8a-epi-alpha-selinene 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 4.2.3.90 |
| BRENDA Enzyme Link: | BRENDA 4.2.3.90 |
| KEGG Enzyme Link: | KEGG4.2.3.90 |
| BioCyc Enzyme Link: | BioCyc 4.2.3.90 |
| ExPASy Enzyme Link: | ExPASy4.2.3.90 |
| EC2PDB Enzyme Link: | EC2PDB 4.2.3.90 |
| ExplorEnz Enzyme Link: | ExplorEnz 4.2.3.90 |
| PRIAM enzyme-specific profiles Link: | PRIAM 4.2.3.90 |
| IntEnz Enzyme Link: | IntEnz 4.2.3.90 |
| MEDLINE Enzyme Link: | MEDLINE 4.2.3.90 |
| RHEA:31819 | (2E,6E)-farnesyl diphosphate = 5-epi-alpha-selinene + 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])-[CH3;+0:14])>>[*:1]-[C;H0;+0:2]1(-[*:3])-[CH2;+0:4]-[CH2;+0:5]-[CH;+0:11](-[C;H0;+0:12](-[*:13])=[CH2;+0:14])-[*: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 |
|---|---|---|---|
| Identification of sesquiterpene synthases from Nostoc punctiforme PCC 73102 and Nostoc sp. strain PCC 7120. | Agger SA, Lopez-Gallego F, Hoye TR, Schmidt-Dannert C | 2008 Sep | 18658271 |