Entry |
|
Name |
O-Demethyl-N-demethyl-staurosporine;
3'-O-Demethyl-4'-N-demethyl-staurosporine
|
Formula |
C26H22N4O3
|
Exact mass |
438.1692
|
Mol weight |
438.4779
|
Structure |
|
Reaction |
|
Pathway |
map01110 | Biosynthesis of secondary metabolites |
|
Module |
M00805 | Staurosporine biosynthesis, tryptophan => staurosporine |
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 33
1 C8y C 19.3421 -12.8484
2 C8y C 17.9456 -12.8484
3 C1x C 17.5266 -11.5216
4 N1x N 18.6438 -10.7535
5 C5x C 19.7611 -11.5216
6 C8y C 20.0404 -14.0354
7 C8y C 19.3421 -15.2923
8 C8y C 17.9456 -15.2923
9 C8y C 17.2473 -14.0354
10 C8y C 21.4369 -14.3846
11 C8y C 21.5766 -15.7113
12 N4y N 20.2499 -16.3397
13 N4y N 17.0378 -16.3397
14 C8y C 15.7111 -15.7113
15 C8y C 15.8508 -14.3846
16 C8x C 22.5542 -13.5466
17 C8x C 23.7412 -14.1052
18 C8x C 23.8809 -15.5018
19 C8x C 22.8335 -16.3397
20 C8x C 14.4542 -16.3397
21 C8x C 13.3370 -15.5018
22 C8x C 13.4766 -14.1052
23 C8x C 14.7335 -13.5466
24 O5x O 21.0878 -11.1725
25 C1y C 20.0404 -18.1552
26 C1x C 20.0404 -19.5518
27 C1y C 18.8533 -20.2500
28 C1y C 17.5964 -19.5518
29 C1z C 17.5964 -18.1552
30 O2x O 18.8533 -17.4569
31 O1a O 16.4094 -20.2500
32 N1a N 18.8533 -21.6466
33 C1a C 16.4094 -18.0156
BOND 40
1 1 2 2
2 2 3 1
3 3 4 1
4 4 5 1
5 1 5 1
6 1 6 1
7 6 7 2
8 7 8 1
9 8 9 2
10 2 9 1
11 6 10 1
12 10 11 2
13 11 12 1
14 7 12 1
15 8 13 1
16 13 14 1
17 14 15 2
18 9 15 1
19 10 16 1
20 16 17 2
21 17 18 1
22 18 19 2
23 11 19 1
24 14 20 1
25 20 21 2
26 21 22 1
27 22 23 2
28 15 23 1
29 5 24 2
30 25 26 1
31 26 27 1
32 27 28 1
33 28 29 1
34 29 30 1
35 25 30 1
36 25 12 1 #Up
37 28 31 1 #Up
38 27 32 1 #Up
39 29 33 1 #Down
40 29 13 1 #Up
|