| Entry |
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|---|
| Name |
Isopentenyladenosine-5'-diphosphate;
Isopentenyl-ADP;
N6-(Dimethylallyl)adenosine 5'-diphosphate;
N6-Prenyladenosine 5'-diphosphate
|
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| Formula |
C15H23N5O10P2
|
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| Exact mass |
495.092
|
|---|
| Mol weight |
495.3181
|
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| Structure |
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|---|
| Reaction |
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| Pathway |
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| Enzyme |
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 32
1 N4y N 40.8221 -23.0636
2 C8y C 39.5170 -22.6514
3 C1y C 40.1164 -24.9931
4 C8x C 41.6213 -21.9707
5 C8y C 39.5170 -21.2776
6 N5x N 38.3305 -23.3446
7 O2x O 38.9924 -24.1813
8 C1y C 39.7042 -26.2732
9 N5x N 40.8283 -20.8530
10 C8y C 38.3305 -20.5969
11 C8x C 37.1503 -22.6514
12 C1y C 37.8933 -24.9744
13 C1y C 38.3243 -26.2732
14 O1a O 40.5099 -27.3659
15 N5x N 37.1503 -21.2776
16 N1b N 38.3243 -19.2482
17 C1b C 36.5384 -23.8191
18 O1a O 37.5436 -27.3784
19 C1b C 37.1503 -18.5674
20 O2b O 35.5641 -24.7809
21 C2b C 35.9701 -19.2482
22 P1b P 34.2090 -24.7809
23 C2c C 34.7961 -18.5674
24 O2c O 32.8602 -24.7809
25 O1c O 34.2028 -26.1358
26 O1c O 34.2090 -23.4194
27 C1a C 33.6221 -19.2482
28 C1a C 34.7961 -17.2123
29 P1b P 31.4602 -24.7809
30 O1c O 31.4602 -23.3809
31 O1c O 30.0602 -24.7809
32 O1c O 31.4602 -26.1809
BOND 34
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 12 17 1 #Up
17 13 18 1 #Down
18 16 19 1
19 17 20 1
20 19 21 1
21 20 22 1
22 21 23 2
23 22 24 1
24 22 25 1
25 22 26 2
26 23 27 1
27 23 28 1
28 5 9 1
29 11 15 1
30 12 13 1
31 24 29 1
32 29 30 2
33 29 31 1
34 29 32 1
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