| Entry |
|
|---|
| Name |
6-Amino-6-deoxyfutalosine
|
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| Formula |
C19H19N5O6
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| Exact mass |
413.1335
|
|---|
| Mol weight |
413.38
|
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| Structure |
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| Reaction |
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| Pathway |
| map00130 | Ubiquinone and other terpenoid-quinone biosynthesis |
| map01110 | Biosynthesis of secondary metabolites |
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| Module |
| M00930 | Menaquinone biosynthesis, futalosine pathway |
| M00931 | Menaquinone biosynthesis, modified futalosine pathway |
|
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| Enzyme |
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 30
1 N4y N 24.6043 -16.0232
2 C8y C 23.3058 -15.5413
3 C1y C 23.7240 -17.8573
4 C8x C 25.4095 -14.8607
5 C8y C 23.3058 -14.1678
6 N5x N 22.1134 -16.2342
7 O2x O 22.6189 -17.0644
8 C1y C 23.3058 -19.1558
9 N5x N 24.6104 -13.7434
10 C8y C 22.1134 -13.4874
11 C8x C 20.9397 -15.5413
12 C1y C 21.5266 -17.8573
13 C1y C 21.9386 -19.1558
14 O1a O 24.1048 -20.2545
15 N5x N 20.9397 -14.1678
16 N1a N 22.1072 -12.2027
17 O1a O 21.1395 -20.2481
18 C1b C 20.3172 -17.1590
19 C1b C 19.1076 -17.8573
20 C5a C 17.8982 -17.1590
21 C8y C 16.6888 -17.8573
22 C8x C 15.4673 -17.1519
23 C8y C 14.2577 -17.8500
24 C8x C 14.2575 -19.2466
25 C8x C 15.4790 -19.9521
26 C8x C 16.6886 -19.2539
27 C6a C 13.0152 -17.1658
28 O6a O 11.8056 -17.8641
29 O6a O 13.0152 -15.7692
30 O5a O 17.8982 -15.7624
BOND 33
1 1 2 1
2 3 1 1 #Up
3 1 4 1
4 2 5 2
5 2 6 1
6 3 7 1
7 3 8 1
8 4 9 2
9 5 10 1
10 6 11 2
11 7 12 1
12 8 13 1
13 8 14 1 #Down
14 10 15 2
15 10 16 1
16 13 17 1 #Down
17 5 9 1
18 11 15 1
19 12 13 1
20 12 18 1 #Up
21 18 19 1
22 19 20 1
23 20 21 1
24 21 22 2
25 22 23 1
26 23 24 2
27 24 25 1
28 25 26 2
29 21 26 1
30 23 27 1
31 27 28 1
32 27 29 2
33 20 30 2
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