| Entry |
|
|---|
| Name |
Cinchonidine;
(8alpha,9R)-Cinchonan-9-ol
|
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| Formula |
C19H22N2O
|
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| Exact mass |
294.1732
|
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| Mol weight |
294.3908
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| Structure |
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| Reaction |
|
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| Pathway |
| map00996 | Biosynthesis of various alkaloids |
| map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
|
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| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tryptophan and anthranilic acid
Quinoline alkaloids
C11379 Cinchonidine
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C11379
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 22
1 C8x C 20.9994 -19.8264
2 C8x C 20.9994 -21.2303
3 C8x C 22.2191 -21.9287
4 C8x C 22.2191 -19.1210
5 C8y C 23.4316 -19.8264
6 C8y C 23.4255 -21.2303
7 N5x N 24.6393 -21.9337
8 C8x C 25.8590 -21.2406
9 C8x C 25.8649 -19.8367
10 C8y C 24.6513 -19.1261
11 C1c C 24.6466 -17.7243
12 C1y C 25.8600 -17.0259
13 N1y N 27.3313 -16.1924
14 C1x C 27.3304 -14.9375
15 C1x C 28.8378 -16.9890
16 C1y C 26.5702 -15.1781
17 C1y C 26.5762 -14.1902
18 C1x C 28.1373 -15.8846
19 C2b C 26.0506 -12.8928
20 C1x C 25.1660 -16.0224
21 O1a O 23.4362 -17.0271
22 C2a C 26.9097 -11.7913
BOND 25
1 10 11 1
2 1 2 1
3 12 13 1
4 11 12 1
5 2 3 2
6 3 6 1
7 5 4 1
8 4 1 2
9 5 6 2
10 6 7 1
11 13 14 1
12 13 15 1
13 20 16 1
14 14 17 1
15 15 18 1
16 17 19 1 #Up
17 16 17 1
18 16 18 1
19 12 20 1
20 7 8 2
21 8 9 1
22 11 21 1 #Up
23 9 10 2
24 10 5 1
25 19 22 2
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