Entry |
|
Name |
|
Formula |
C26H30N2O8
|
Exact mass |
498.2002
|
Mol weight |
498.525
|
Structure |
|
Reaction |
|
Pathway |
map00996 | Biosynthesis of various alkaloids |
map01060 | Biosynthesis of plant secondary metabolites |
map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
|
Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tryptophan and anthranilic acid
Indole alkaloids
C16724 Strictosamide
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 36
1 C8x C 18.7633 -19.4656
2 C8x C 18.7633 -20.8662
3 C8x C 19.9762 -21.5665
4 C8y C 21.1892 -20.8662
5 C8y C 21.1892 -19.4656
6 C8x C 19.9762 -18.7653
7 N4x N 22.5212 -21.2990
8 C8y C 23.3445 -20.1659
9 C8y C 22.5212 -19.0329
10 C1y C 24.7374 -20.0195
11 N1y N 25.3070 -18.7400
12 C1x C 24.4838 -17.6070
13 C1x C 23.0909 -17.7533
14 C1x C 25.5606 -21.1526
15 C1y C 26.9536 -21.0062
16 C2y C 27.5232 -19.7266
17 C5x C 26.7000 -18.5936
18 C1y C 27.7768 -22.1393
19 C1y C 29.1697 -21.9929
20 O2x O 29.7394 -20.7134
21 C2x C 28.9161 -19.5803
22 O2a O 29.9994 -23.1351
23 C2b C 27.2153 -23.4008
24 C2a C 27.9156 -24.6138
25 O5x O 27.2537 -17.3491
26 C1y C 31.6094 -23.4151
27 O2x O 32.3319 -24.6671
28 C1y C 33.7319 -24.6674
29 C1y C 34.4321 -23.4551
30 C1y C 33.7096 -22.2031
31 C1y C 32.3096 -22.2028
32 C1b C 34.4319 -25.8798
33 O1a O 34.4096 -20.9906
34 O1a O 35.8321 -23.4551
35 O1a O 31.6096 -20.9903
36 O1a O 35.8319 -25.8798
BOND 41
1 1 2 1
2 2 3 2
3 3 4 1
4 4 5 2
5 5 6 1
6 1 6 2
7 4 7 1
8 7 8 1
9 8 9 2
10 5 9 1
11 8 10 1
12 10 11 1
13 11 12 1
14 12 13 1
15 9 13 1
16 10 14 1
17 14 15 1
18 15 16 1
19 16 17 1
20 11 17 1
21 15 18 1
22 18 19 1
23 19 20 1
24 20 21 1
25 16 21 2
26 19 22 1 #Up
27 18 23 1
28 23 24 2
29 17 25 2
30 26 22 1 #Up
31 26 27 1
32 27 28 1
33 28 29 1
34 29 30 1
35 30 31 1
36 26 31 1
37 28 32 1 #Up
38 30 33 1 #Up
39 29 34 1 #Down
40 31 35 1 #Down
41 32 36 1
|