Entry |
|
Name |
|
Formula |
C28H39NO
|
Exact mass |
405.3032
|
Mol weight |
405.61
|
Structure |
|
Reaction |
|
Pathway |
map00403 | Indole diterpene alkaloid biosynthesis |
map01110 | Biosynthesis of secondary metabolites |
|
Module |
M00661 | Paspaline biosynthesis, geranylgeranyl-PP + indoleglycerol phosphate => paspaline |
|
Enzyme |
1.14.13.-
|
Brite |
Natural toxins [BR:br08009]
Fungal toxins
Mycotoxins
Indole diterpene alkaloids
C20527 Emindole SB
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 30
1 C8x C 11.5057 -15.2311
2 C8x C 11.5057 -16.6421
3 C8x C 12.7051 -17.2771
4 C8y C 13.9044 -16.6421
5 C8y C 13.9044 -15.2311
6 C8x C 12.7051 -14.5256
7 N4x N 15.2449 -17.0654
8 C8y C 16.0915 -15.9366
9 C8y C 15.2449 -14.8078
10 C1z C 17.3614 -15.5133
11 C1y C 17.3614 -14.1023
12 C1x C 16.0915 -13.6790
13 C1z C 18.6313 -16.1483
14 C1y C 19.8306 -15.5133
15 C1x C 19.8306 -14.1023
16 C1x C 18.6313 -13.3968
17 C1x C 18.6313 -17.5593
18 C1x C 19.8306 -18.2648
19 C1y C 21.0300 -17.5593
20 C1z C 21.0300 -16.1483
21 O1a O 22.2293 -18.2648
22 C2b C 23.4287 -17.5593
23 C1b C 23.4287 -16.1483
24 C1b C 22.2293 -15.5133
25 C1a C 17.3619 -16.9243
26 C1a C 18.0669 -14.6667
27 C1a C 21.0300 -14.7373
28 C2c C 24.6280 -18.2648
29 C1a C 25.8274 -17.5593
30 C1a C 24.6280 -19.6758
BOND 34
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 4 7 1
8 7 8 1
9 8 9 2
10 5 9 1
11 8 10 1
12 10 11 1
13 11 12 1
14 9 12 1
15 10 13 1
16 13 14 1
17 14 15 1
18 15 16 1
19 11 16 1
20 13 17 1
21 17 18 1
22 18 19 1
23 19 20 1
24 14 20 1
25 19 21 1 #Up
26 22 23 1
27 23 24 1
28 20 24 1
29 10 25 1 #Down
30 13 26 1 #Up
31 20 27 1 #Up
32 22 28 2
33 28 29 1
34 28 30 1
|