Entry |
|
Name |
Cinchonine;
(9S)-Cinchonan-9-ol
|
Formula |
C19H22N2O
|
Exact mass |
294.1732
|
Mol weight |
294.3908
|
Structure |
|
Reaction |
|
Pathway |
map00996 | Biosynthesis of various alkaloids |
map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
|
Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tryptophan and anthranilic acid
Quinoline alkaloids
C06528 Cinchonine
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C06528
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Other DBs |
|
LinkDB |
|
KCF data |
ATOM 22
1 C1y C 27.0075 -23.9701
2 N1y N 28.4457 -23.1014
3 C1c C 25.7865 -24.6688
4 C1x C 26.2796 -22.9311
5 C1x C 28.4457 -21.8510
6 C1x C 29.9544 -23.8996
7 C8y C 25.7806 -26.0717
8 O1a O 24.5772 -23.9643
9 C1y C 27.6885 -22.0857
10 C1y C 27.6944 -21.0995
11 C1x C 29.2501 -22.7961
12 C8y C 24.5654 -26.7702
13 C8x C 26.9958 -26.7820
14 C2b C 27.1660 -19.8021
15 C8y C 24.5596 -28.1733
16 C8x C 23.3502 -26.0659
17 C8x C 26.9900 -28.1851
18 C2a C 28.0232 -18.6869
19 N5x N 25.7688 -28.8836
20 C8x C 23.3502 -28.8778
21 C8x C 22.1351 -26.7702
22 C8x C 22.1351 -28.1733
BOND 25
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 1
7 3 8 1 #Down
8 4 9 1
9 5 10 1
10 6 11 1
11 7 12 1
12 7 13 2
13 10 14 1 #Up
14 12 15 2
15 12 16 1
16 13 17 1
17 14 18 2
18 15 19 1
19 15 20 1
20 16 21 2
21 20 22 2
22 9 10 1
23 9 11 1
24 17 19 2
25 21 22 1
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