Entry |
|
Name |
Fumiquinazoline F-indoline-2',3'-diol
|
Formula |
C21H20N4O4
|
Exact mass |
392.1485
|
Mol weight |
392.4079
|
Structure |

|
Reaction |
|
Pathway |
map00997 | Biosynthesis of various other secondary metabolites |
map01110 | Biosynthesis of secondary metabolites |
|
Module |
M00901 | Fumiquinazoline biosynthesis, tryptophan + alanine + anthranilate => fumiquinazoline |
|
Enzyme |
1.14.14.- 6.3.2.-
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 29
1 C8x C 12.9577 -16.9498
2 C8x C 12.9577 -18.3507
3 C8x C 14.1485 -19.0511
4 C8y C 15.4092 -18.3507
5 C8y C 15.4092 -16.9498
6 C8x C 14.1485 -16.2495
7 N5x N 16.5999 -19.0511
8 C8y C 17.7905 -18.3507
9 N4y N 17.7905 -16.9498
10 C8y C 16.5999 -16.2495
11 C1y C 18.9813 -19.0511
12 N1x N 20.2419 -18.3507
13 C5x C 20.2419 -16.9498
14 C1y C 18.9813 -16.2495
15 O5x O 21.4327 -16.2495
16 C1b C 18.9813 -14.8486
17 C1z C 20.2419 -14.1482
18 C8y C 21.6428 -14.1482
19 C8y C 22.0631 -12.8174
20 N1x N 20.9423 -11.9770
21 C1y C 19.7517 -12.8174
22 C1a C 18.9813 -20.4519
23 O5x O 16.5999 -14.8486
24 C8x C 22.5534 -15.1289
25 C8x C 23.9541 -14.8486
26 C8x C 24.3743 -13.5178
27 C8x C 23.3938 -12.4672
28 O1a O 20.8954 -15.2709
29 O1a O 18.5366 -12.1159
BOND 33
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 2
9 8 9 1
10 9 10 1
11 5 10 1
12 8 11 1
13 11 12 1
14 12 13 1
15 13 14 1
16 9 14 1
17 13 15 2
18 14 16 1 #Down
19 16 17 1
20 17 18 1
21 18 19 2
22 19 20 1
23 20 21 1
24 17 21 1
25 11 22 1 #Up
26 10 23 2
27 18 24 1
28 24 25 2
29 25 26 1
30 26 27 2
31 19 27 1
32 17 28 1 #Down
33 21 29 1
|