Entry |
|
Name |
|
Formula |
C32H39NO4
|
Exact mass |
501.2879
|
Mol weight |
501.65
|
Structure |

|
Reaction |
|
Pathway |
map00403 | Indole diterpene alkaloid biosynthesis |
map01110 | Biosynthesis of secondary metabolites |
|
Enzyme |
2.5.1.-
|
Brite |
Natural toxins [BR:br08009]
Fungal toxins
Mycotoxins
Indole diterpene alkaloids
C20555 Aflatrem
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C20555
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 37
1 C8x C 18.2700 -6.1600
2 C8x C 18.2700 -7.5600
3 C8x C 19.3900 -8.1900
4 C8y C 20.5800 -7.5600
5 C8y C 20.5800 -6.1600
6 C8y C 19.3900 -5.5300
7 N4x N 21.9100 -7.9800
8 C8y C 22.7500 -6.8600
9 C8y C 21.9100 -5.7400
10 C1z C 23.9400 -6.4400
11 C1y C 23.9400 -5.1100
12 C1x C 22.7500 -4.6900
13 C1z C 25.2000 -7.0700
14 C1z C 26.4600 -6.4400
15 C1x C 26.4600 -5.1100
16 C1x C 25.2000 -4.4100
17 C1x C 25.2000 -8.4700
18 C1x C 26.4600 -9.2400
19 C1z C 27.5800 -8.4700
20 C2y C 27.5800 -7.0700
21 O2x O 28.7700 -9.2400
22 C1y C 29.9600 -8.4700
23 C5x C 29.9600 -7.0700
24 C2x C 28.7700 -6.4400
25 C1a C 24.0100 -7.8400
26 C1a C 24.6400 -5.6700
27 O5x O 31.1500 -6.3700
28 O2x O 27.5800 -9.8000
29 C1z C 29.9600 -9.8000
30 C1a C 30.9400 -10.7800
31 C1a C 31.2900 -9.4500
32 O1a O 27.6500 -5.7400
33 C1d C 19.3900 -4.1300
34 C2b C 18.2000 -3.4300
35 C1a C 19.3900 -2.7300
36 C2a C 17.0100 -4.1300
37 C1a C 20.7900 -3.7800
BOND 43
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
26 21 22 1
27 22 23 1
28 23 24 1
29 20 24 2
30 10 25 1 #Down
31 13 26 1 #Up
32 23 27 2
33 19 28 1 #Up
34 22 29 1 #Up
35 28 29 1
36 29 30 1
37 29 31 1
38 14 32 1 #Down
39 6 33 1
40 33 34 1
41 33 35 1
42 34 36 2
43 33 37 1
|