| Entry |
|
|---|
| Name |
1,6-Dihydrocarveol;
8-p-Menthen-2-ol;
6-Methyl-3-isopropenylcyclohexanol;
Menth-8-en-2-ol
|
|---|
| Formula |
C10H18O
|
|---|
| Exact mass |
154.1358
|
|---|
| Mol weight |
154.2493
|
|---|
| Structure |
|
|---|
| Comment |
Generic compound in reaction hierarchy
Eight stereoisomers
(1R,2R,4R) [CPD: C11396]
(1R,2R,4S) [CPD: C11411]
(1R,2S,4R) [CPD: C11397]
(1R,2S,4S) [CPD: C11410]
(1S,2R,4R) [CPD: C11400]
(1S,2R,4S) [CPD: C11416]
(1S,2S,4R) [CPD: C11399]
(1S,2S,4S) [CPD: C11413]
|
|---|
| Reaction |
|
|---|
| Enzyme |
|
|---|
| Brite |
Lipids [BR:br08002]
PR Prenol lipids
PR01 Isoprenoids
PR0102 C10 isoprenoids (monoterpenes)
PR010209 Menthane monoterpenoids
C18017 1,6-Dihydrocarveol
|
|---|
| Other DBs |
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| LinkDB |
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|---|
| KCF data |
ATOM 11
1 C1x C 26.6649 -23.2001
2 C1x C 26.6649 -24.6009
3 C1y C 27.8819 -25.3046
4 C1x C 29.0916 -24.6009
5 C1y C 29.0916 -23.2001
6 C1y C 27.8819 -22.5033
7 C1a C 27.8836 -21.1025
8 O1a O 30.2991 -22.5041
9 C2c C 27.8836 -26.7054
10 C1a C 26.6705 -27.4037
11 C2a C 29.0985 -27.4007
BOND 11
1 5 6 1
2 6 1 1
3 6 7 1
4 1 2 1
5 5 8 1
6 2 3 1
7 3 9 1
8 3 4 1
9 9 10 1
10 4 5 1
11 9 11 2
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|---|
|
