| Entry |
|
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| Name |
|
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| Formula |
C21H24N2O2
|
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| Exact mass |
336.1838
|
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| Mol weight |
336.4275
|
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| Structure |
|
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| Reaction |
|
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| Pathway |
| map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
| map01110 | Biosynthesis of secondary metabolites |
|
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| Module |
| M00965 | Vindoline biosynthesis, tabersonine => vindoline |
|
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| Enzyme |
|
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| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tryptophan and anthranilic acid
Indole alkaloids
C09244 Tabersonine
|
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| Other DBs |
|
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| KCF data |
ATOM 25
1 C1z C 26.6491 -16.3238
2 C1y C 27.8371 -15.6333
3 C2y C 26.6549 -17.6886
4 C8y C 24.2986 -16.3238
5 C1x C 25.7818 -15.2013
6 C1z C 29.0312 -16.3179
7 N1y N 27.8254 -14.2507
8 C2y C 27.8488 -18.3745
9 N1x N 25.4739 -18.3745
10 C8y C 24.2986 -17.6886
11 C8x C 23.1176 -15.6507
12 C1x C 26.4723 -14.1677
13 C1x C 29.0429 -17.6945
14 C2x C 30.2240 -15.6215
15 C1b C 30.1889 -16.9863
16 C1x C 29.0253 -13.5530
17 C8x C 23.1176 -18.3805
18 C8x C 21.9540 -16.3238
19 C2x C 30.2297 -14.2389
20 C1a C 31.3524 -16.3121
21 C8x C 21.9540 -17.6886
22 C7a C 27.8441 -19.7597
23 O7a O 29.0530 -20.4455
24 O6a O 26.6352 -20.4455
25 C1a C 29.0458 -21.8381
BOND 29
1 1 5 1 #Up
2 2 6 1
3 2 7 1
4 3 8 2
5 3 9 1
6 4 10 2
7 4 11 1
8 5 12 1
9 6 13 1
10 6 14 1
11 6 15 1 #Down
12 7 16 1
13 10 17 1
14 11 18 2
15 14 19 2
16 15 20 1
17 17 21 2
18 7 12 1
19 8 13 1
20 9 10 1
21 16 19 1
22 18 21 1
23 8 22 1
24 1 2 1
25 22 23 1
26 1 3 1
27 22 24 2
28 1 4 1
29 23 25 1
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