| Entry |
|
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| Name |
|
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| Formula |
C48H82O18
|
|---|
| Exact mass |
946.5501
|
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| Mol weight |
947.1539
|
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| Structure |
|
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| Reaction |
|
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| Pathway |
| map00999 | Biosynthesis of various plant secondary metabolites |
| map01110 | Biosynthesis of secondary metabolites |
|
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| Enzyme |
|
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| Brite |
Lipids [BR:br08002]
PR Prenol lipids
PR01 Isoprenoids
PR0106 C30 isoprenoids (triterpenes)
PR010608 Dammarane triterpenoids
C20725 Ginsenoside Rd
Dietary phytochemicals [br08012.html]
Other phytochemicals
C20725
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| Other DBs |
|
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| LinkDB |
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| KCF data |
ATOM 66
1 C1y C 13.1428 -25.3096
2 C1y C 14.3248 -26.0048
3 C1y C 15.5068 -25.3096
4 C1y C 15.5068 -23.9885
5 C1y C 14.3943 -23.2932
6 O2x O 13.1428 -23.9885
7 C1y C 10.9178 -21.0682
8 C1y C 12.0998 -21.6940
9 C1y C 13.2123 -21.0682
10 C1y C 13.2123 -19.6776
11 O2x O 12.0998 -18.9823
12 C1y C 10.9178 -19.6776
13 C1x C 19.4011 -14.3937
14 C1y C 19.4011 -15.7842
15 C1z C 20.5136 -16.4100
16 C1z C 21.7651 -15.7842
17 C1y C 21.7651 -14.3937
18 C1y C 20.5136 -13.6982
19 C1z C 18.2190 -16.4100
20 C1y C 18.2190 -17.8006
21 C1x C 19.3316 -18.4264
22 C1x C 20.5136 -17.8006
23 C1x C 17.0370 -15.7146
24 C1x C 15.8550 -16.4100
25 C1y C 15.8550 -17.7309
26 C1z C 17.0370 -18.4264
27 O1a O 20.5136 -12.3786
28 C1a C 21.6303 -17.5296
29 C1a C 18.2190 -15.0889
30 O2a O 14.6036 -18.6352
31 C1a C 22.9502 -16.6171
32 C1a C 17.5933 -19.8169
33 C1a C 16.4809 -19.8169
34 C1b C 9.7358 -18.9823
35 O1a O 12.0998 -23.0845
36 O1a O 9.7358 -21.6940
37 O2a O 14.3248 -21.7636
38 C1b C 11.9608 -26.0048
39 O1a O 16.6888 -26.0048
40 O1a O 14.3248 -27.3955
41 O1a O 16.6888 -23.2932
42 O1a O 8.5235 -19.6691
43 O1a O 11.9721 -27.4296
44 C1x C 24.1808 -15.7842
45 C1x C 24.1808 -14.3937
46 C1y C 22.9729 -13.6963
47 C1b C 24.1289 -11.9599
48 C1b C 25.2414 -12.6554
49 C1d C 22.9469 -12.6554
50 C2b C 26.4234 -11.9599
51 C2c C 27.5359 -12.6554
52 C1a C 28.7180 -11.9599
53 O2a O 21.5563 -10.7779
54 C1a C 22.9469 -11.3342
55 C1a C 27.5359 -13.9764
56 C1y C 20.3743 -6.8843
57 C1y C 20.3743 -8.2749
58 C1y C 21.5563 -8.9702
59 O2x O 22.7383 -8.2749
60 C1y C 22.7383 -6.8843
61 C1y C 21.5563 -6.2585
62 O1a O 21.5563 -4.8679
63 O1a O 19.1923 -8.9702
64 O1a O 19.1923 -6.2585
65 C1b C 23.9203 -6.2585
66 O1a O 23.9203 -4.8679
BOND 72
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 7 8 1
8 8 9 1
9 9 10 1
10 10 11 1
11 11 12 1
12 7 12 1
13 13 14 1
14 14 15 1
15 15 16 1
16 16 17 1
17 17 18 1
18 13 18 1
19 14 19 1
20 19 20 1
21 20 21 1
22 21 22 1
23 15 22 1
24 19 23 1
25 23 24 1
26 24 25 1
27 25 26 1
28 20 26 1
29 18 27 1 #Up
30 15 28 1 #Up
31 19 29 1 #Up
32 25 30 1 #Up
33 16 31 1 #Down
34 26 32 1
35 26 33 1
36 10 30 1 #Up
37 12 34 1 #Up
38 8 35 1 #Up
39 7 36 1 #Down
40 9 37 1 #Down
41 5 37 1 #Up
42 1 38 1 #Up
43 3 39 1 #Up
44 2 40 1 #Down
45 4 41 1 #Down
46 34 42 1
47 38 43 1
48 16 44 1
49 44 45 1
50 45 46 1
51 17 46 1
52 47 48 1
53 47 49 1
54 48 50 1
55 50 51 2
56 51 52 1
57 49 53 1 #Up
58 49 54 1 #Down
59 51 55 1
60 56 57 1
61 57 58 1
62 58 59 1
63 59 60 1
64 60 61 1
65 56 61 1
66 61 62 1 #Down
67 57 63 1 #Down
68 56 64 1 #Up
69 60 65 1 #Up
70 65 66 1
71 58 53 1 #Up
72 46 49 1
|
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