Entry |
|
Name |
Cinchoninone;
Cinchonan-9-one
|
Formula |
C19H20N2O
|
Exact mass |
292.1576
|
Mol weight |
292.37
|
Structure |
|
Reaction |
|
Pathway |
map00996 | Biosynthesis of various alkaloids |
map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 22
1 C8x C 23.3923 -24.3040
2 C8x C 23.3923 -25.7054
3 C8x C 24.6059 -26.4060
4 C8y C 25.8196 -25.7054
5 C8y C 25.8196 -24.3040
6 C8x C 24.6059 -23.6034
7 N5x N 27.0331 -26.4060
8 C8x C 28.2467 -25.7054
9 C8x C 28.2467 -24.3040
10 C8y C 27.0331 -23.6034
11 C5a C 27.0331 -22.2020
12 C1y C 28.2488 -21.5001
13 O5a O 25.8216 -21.5025
14 C1x C 27.5481 -20.2866
15 C1y C 28.9017 -19.9238
16 C1x C 30.2553 -20.2866
17 C1x C 30.9560 -21.5001
18 N1y N 29.6024 -21.1375
19 C1x C 29.9209 -19.7974
20 C1y C 29.2644 -18.5702
21 C2b C 28.5637 -17.3566
22 C2a C 29.5546 -16.3658
BOND 25
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 2
9 8 9 1
10 9 10 2
11 5 10 1
12 10 11 1
13 11 12 1
14 11 13 2
15 12 14 1
16 14 15 1
17 15 16 1
18 16 17 1
19 17 18 1
20 15 20 1
21 20 19 1
22 20 21 1 #Up
23 21 22 2
24 19 18 1
25 18 12 1
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