| Entry |
|
|---|
| Name |
Ginsenoside Rg1;
Sanchinoside C1;
(20S)-Ginsenoside Rg1
|
|---|
| Formula |
C42H72O14
|
|---|
| Exact mass |
800.4922
|
|---|
| Mol weight |
801.0127
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00999 | Biosynthesis of various plant secondary metabolites |
| map01110 | Biosynthesis of secondary metabolites |
|
|---|
| Enzyme |
|
|---|
| Brite |
Lipids [BR:br08002]
PR Prenol lipids
PR01 Isoprenoids
PR0106 C30 isoprenoids (triterpenes)
PR010608 Dammarane triterpenoids
C08946 Ginsenoside Rg1
Phytochemical compounds [BR:br08003]
Terpenoids
Triterpenoids (C30)
Dammarenes
C08946 Ginsenoside Rg1
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C08946
Dietary phytochemicals [br08012.html]
Other phytochemicals
C08946
|
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| Other DBs |
|
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| LinkDB |
|
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| KCF data |
ATOM 56
1 C1y C 23.9671 -12.8060
2 O2x O 25.0977 -12.1081
3 C1y C 22.7604 -12.1257
4 C1y C 25.1561 -10.7301
5 C1y C 22.7546 -10.7429
6 O1a O 21.5785 -12.8236
7 C1y C 23.9495 -10.0589
8 C1b C 26.3440 -10.0423
9 O1a O 21.5481 -10.0753
10 O1a O 23.9438 -8.6807
11 C1y C 20.3454 -24.5657
12 O2x O 19.1380 -25.2541
13 C1y C 21.5391 -25.2641
14 C1y C 19.1294 -26.6377
15 C1y C 21.5305 -26.6479
16 O1a O 22.7443 -24.5838
17 C1y C 20.3310 -27.3382
18 C1b C 17.9299 -27.3280
19 O1a O 22.7313 -27.3473
20 O1a O 20.3138 -28.7187
21 C1y C 20.3932 -19.0143
22 C1z C 21.5810 -19.7182
23 C1z C 19.1867 -19.7007
24 C1x C 20.4049 -17.6492
25 C1z C 22.7761 -19.0448
26 C1x C 21.5810 -21.0962
27 C1a C 22.1936 -18.3283
28 C1y C 19.1808 -21.0903
29 C1x C 17.9859 -19.0086
30 C1a C 19.1750 -18.3166
31 C1y C 21.6057 -16.9631
32 C1y C 22.7178 -17.6608
33 C1x C 25.1588 -19.0624
34 C1a C 22.7585 -20.4101
35 C1y C 20.3875 -21.7882
36 C1z C 17.9859 -21.7882
37 C1x C 16.7852 -19.7007
38 O1a O 21.5870 -15.7832
39 C1y C 23.9884 -16.9864
40 C1x C 25.1133 -17.6901
41 O2a O 20.3571 -23.1721
42 C1y C 16.7852 -21.0903
43 C1a C 18.6207 -23.1185
44 C1d C 23.9827 -15.6025
45 O1a O 15.5915 -21.7882
46 C1b C 25.1833 -14.9048
47 C1b C 26.3653 -15.5966
48 C2b C 27.5660 -14.8989
49 C2c C 28.7670 -15.5908
50 C1a C 29.9546 -14.8989
51 C1a C 28.7553 -16.9748
52 C1a C 22.7692 -14.6887
53 O2a O 23.9740 -14.2011
54 C1a C 17.2015 -23.1190
55 O1a O 16.7227 -26.6288
56 O1a O 27.5531 -10.7385
BOND 61
1 17 20 1 #Down
2 15 17 1
3 5 7 1
4 1 2 1
5 1 3 1
6 2 4 1
7 3 5 1
8 3 6 1 #Down
9 4 7 1
10 4 8 1 #Up
11 5 9 1 #Up
12 7 10 1 #Down
13 11 12 1
14 11 13 1
15 12 14 1
16 21 22 1
17 21 23 1
18 21 24 1
19 22 25 1
20 22 26 1
21 22 27 1 #Up
22 23 28 1
23 23 29 1
24 23 30 1 #Up
25 24 31 1
26 25 32 1
27 25 33 1
28 25 34 1 #Down
29 26 35 1
30 28 36 1
31 29 37 1
32 31 38 1 #Up
33 32 39 1
34 33 40 1
35 35 41 1 #Down
36 36 42 1
37 36 43 1
38 39 44 1
39 42 45 1 #Up
40 44 46 1
41 46 47 1
42 47 48 1
43 48 49 2
44 49 50 1
45 49 51 1
46 28 35 1
47 31 32 1
48 37 42 1
49 39 40 1
50 11 41 1 #Up
51 13 15 1
52 13 16 1 #Down
53 44 52 1 #Down
54 14 17 1
55 44 53 1 #Up
56 1 53 1 #Up
57 14 18 1 #Up
58 15 19 1 #Up
59 36 54 1
60 18 55 1
61 8 56 1
|
|---|
