| Entry |
|
|---|
| Name |
|
|---|
| Formula |
C20H17NO6
|
|---|
| Exact mass |
367.1056
|
|---|
| Mol weight |
367.35
|
|---|
| Structure |
|
|---|
| Pathway |
| map07230 | GABA-A receptor agonists/antagonists |
|
|---|
| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tyrosine
Isoquinoline alkaloids
C09364 Bicuculline
Natural toxins [BR:br08009]
Phytotoxins
Alkaloids
Isoquinoline alkaloids
C09364 Bicuculline
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 27
1 C1y C 27.3116 -15.8958
2 C8y C 25.9875 -16.3275
3 C1y C 27.3175 -14.4958
4 O7x O 28.1284 -17.0276
5 C8y C 25.9875 -17.7217
6 C8x C 24.7800 -15.6216
7 C8y C 26.0983 -13.8017
8 N1y N 28.5251 -13.8017
9 C7x C 27.3116 -18.1534
10 C8y C 24.7683 -18.4217
11 C8x C 23.5608 -16.3159
12 C8y C 26.0983 -12.3957
13 C8x C 24.8851 -14.4958
14 C1x C 28.5251 -12.3957
15 C1a C 29.7383 -14.4958
16 O6a O 27.6733 -19.5008
17 C8y C 23.5666 -17.7217
18 O2x O 24.4767 -19.7809
19 C8x C 24.8851 -11.6900
20 C1x C 27.3175 -11.6900
21 C8y C 23.6659 -13.8017
22 O2x O 22.5282 -18.6550
23 C1x C 23.0941 -19.9268
24 C8y C 23.6716 -12.3900
25 O2x O 22.3300 -14.2275
26 O2x O 22.3359 -11.9525
27 C1x C 21.5075 -13.0900
BOND 32
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 2
5 2 6 1
6 3 7 1
7 3 8 1
8 4 9 1
9 5 10 1
10 6 11 2
11 7 12 2
12 7 13 1
13 8 14 1
14 8 15 1
15 9 16 2
16 10 17 2
17 10 18 1
18 12 19 1
19 12 20 1
20 13 21 2
21 17 22 1
22 18 23 1
23 19 24 2
24 21 25 1
25 24 26 1
26 25 27 1
27 5 9 1
28 11 17 1
29 14 20 1
30 21 24 1
31 22 23 1
32 26 27 1
|
|---|
