| Entry |
|
|---|
| Name |
|
|---|
| Formula |
C10H18O
|
|---|
| Exact mass |
154.1358
|
|---|
| Mol weight |
154.2493
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00907 | Pinene, camphor and geraniol degradation |
| map01060 | Biosynthesis of plant secondary metabolites |
| map01062 | Biosynthesis of terpenoids and steroids |
| map01066 | Biosynthesis of alkaloids derived from terpenoid and polyketide |
| map01110 | Biosynthesis of secondary metabolites |
| map01120 | Microbial metabolism in diverse environments |
|
|---|
| Enzyme |
|
|---|
| Brite |
Lipids [BR:br08002]
PR Prenol lipids
PR01 Isoprenoids
PR0102 C10 isoprenoids (monoterpenes)
PR010201 Acyclic monoterpenoids
C01500 Geraniol
Phytochemical compounds [BR:br08003]
Terpenoids
Monoterpenoids (C10)
Linear monoterpenes
C01500 Geraniol
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C01500
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 11
1 C2c C 23.3454 -16.5256
2 C1b C 22.1288 -17.2272
3 C2b C 24.5553 -17.2272
4 C1a C 23.3454 -15.1289
5 C1b C 20.9189 -16.5256
6 C1b C 25.7653 -16.5256
7 C2b C 19.7088 -17.2272
8 O1a O 26.9818 -17.2272
9 C2c C 18.4924 -16.5256
10 C1a C 17.2823 -17.2272
11 C1a C 18.4924 -15.1289
BOND 10
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 1
5 3 6 1
6 5 7 1
7 6 8 1
8 7 9 2
9 9 10 1
10 9 11 1
|
|---|
