Entry |
|
Name |
Sclareol;
(13R)-Labd-14-ene-8alpha,13-diol
|
Formula |
C20H36O2
|
Exact mass |
308.2715
|
Mol weight |
308.50
|
Structure |

|
Reaction |
|
Pathway |
map01110 | Biosynthesis of secondary metabolites |
|
Enzyme |
|
Brite |
Lipids [BR:br08002]
PR Prenol lipids
PR01 Isoprenoids
PR0104 C20 isoprenoids (diterpenes)
PR010403 Labdane and halimane diterpenoids
C09183 Sclareol
Phytochemical compounds [BR:br08003]
Terpenoids
Diterpenoids (C20)
Labdanes
C09183 Sclareol
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C09183
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 22
1 C1y C 24.6865 -21.6420
2 C1z C 24.6922 -20.2417
3 C1x C 25.8882 -22.3478
4 C1z C 23.4788 -22.3421
5 C1y C 25.8999 -19.5416
6 C1x C 23.4788 -19.5357
7 C1a C 24.6748 -18.8415
8 C1x C 27.1076 -21.6536
9 C1x C 22.2594 -21.6420
10 C1a C 24.0388 -23.7656
11 C1a C 22.6912 -23.6955
12 C1z C 27.1076 -20.2534
13 C1b C 25.9116 -18.1414
14 C1x C 22.2594 -20.2417
15 C1a C 28.3153 -21.2976
16 O1a O 28.3270 -20.1133
17 C1b C 27.1310 -17.4587
18 C1d C 28.3386 -18.1647
19 C2b C 29.5580 -17.4763
20 C1a C 29.3304 -19.1565
21 O1a O 27.1893 -18.7832
22 C2a C 30.7600 -18.1821
BOND 23
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 2 7 1 #Up
7 3 8 1
8 4 9 1
9 4 10 1
10 4 11 1
11 5 12 1
12 5 13 1
13 6 14 1
14 12 15 1 #Up
15 12 16 1 #Down
16 13 17 1
17 17 18 1
18 18 19 1
19 18 20 1 #Up
20 18 21 1 #Down
21 19 22 2
22 8 12 1
23 9 14 1
|