| Entry |
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| Name |
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| Formula |
C27H39NO2
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| Exact mass |
409.2981
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| Mol weight |
409.60
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| Structure |
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| Pathway |
| map01066 | Biosynthesis of alkaloids derived from terpenoid and polyketide |
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| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived by amination reactions
Steroid alkaloids
C10829 Veratramine
Natural toxins [BR:br08009]
Phytotoxins
Alkaloids
Steroid alkaloids
C10829 Veratramine
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 30
1 C1y C 29.8850 -18.1629
2 C1y C 30.3659 -19.4701
3 C1x C 31.7358 -19.7098
4 C1y C 32.6248 -18.6493
5 C1x C 32.1510 -17.3421
6 N1x N 30.7811 -17.0954
7 C1a C 34.0240 -18.7298
8 C8y C 27.6761 -19.1420
9 C1x C 20.1172 -22.3250
10 C1y C 20.1172 -23.7265
11 C1x C 21.3346 -24.4306
12 C1x C 21.3346 -21.6278
13 C1z C 22.5452 -22.3250
14 C2y C 22.5392 -23.7265
15 C2x C 23.7508 -24.4359
16 C1x C 24.9684 -23.7368
17 C1y C 23.7628 -21.6330
18 C1y C 24.9796 -22.3358
19 C1x C 24.0572 -20.2584
20 C8y C 25.4560 -20.1159
21 C8y C 26.0227 -21.3896
22 C8x C 27.4126 -21.5489
23 C8x C 28.2359 -20.4203
24 C8y C 26.2862 -18.9874
25 C1a C 22.5327 -20.9235
26 C1a C 25.5681 -17.7686
27 O1a O 18.8987 -24.4237
28 C1c C 28.4977 -18.0150
29 C1a C 27.7934 -16.7967
30 O1a O 29.3639 -20.4587
BOND 34
1 17 13 1
2 2 3 1
3 3 4 1
4 4 5 1
5 17 18 1
6 18 21 1
7 20 19 1
8 19 17 1
9 5 6 1
10 9 10 1
11 10 11 1
12 11 14 1
13 13 12 1
14 20 21 1
15 21 22 2
16 22 23 1
17 23 8 2
18 8 24 1
19 24 20 2
20 12 9 1
21 13 25 1 #Up
22 6 1 1
23 4 7 1 #Up
24 24 26 1
25 1 2 1
26 10 27 1 #Up
27 13 14 1
28 8 28 1
29 28 1 1
30 14 15 2
31 28 29 1 #Down
32 15 16 1
33 16 18 1
34 2 30 1 #Up
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