| Entry |
|
|---|
| Name |
|
|---|
| Formula |
C22H20N2O5
|
|---|
| Exact mass |
392.1372
|
|---|
| Mol weight |
392.40
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00983 | Drug metabolism - other enzymes |
|
|---|
| Enzyme |
|
|---|
| Brite |
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 29
1 C8y C 28.5944 -15.8830
2 C8x C 26.9749 -18.4233
3 C8y C 29.1707 -17.1481
4 O5x O 29.3033 -14.8411
5 C8y C 28.3628 -18.4156
6 C8y C 26.3284 -17.0811
7 N4y N 27.0659 -15.8784
8 C1x C 26.2405 -14.7585
9 C8y C 24.9287 -16.5915
10 C8y C 24.9194 -15.2033
11 C8y C 23.7161 -14.5243
12 N5x N 23.7349 -17.2939
13 C8y C 22.5315 -16.6149
14 C8y C 22.5153 -15.2308
15 C8x C 21.3159 -14.5467
16 C8y C 20.1254 -15.2467
17 C8x C 20.1345 -16.6306
18 C8x C 21.3341 -17.3146
19 O1a O 18.9137 -14.5587
20 C1b C 23.7036 -13.1308
21 C1a C 22.4905 -12.4450
22 C1z C 29.0790 -19.6576
23 C7x C 30.4776 -19.6490
24 O7x O 31.2155 -18.4515
25 C1x C 30.5694 -17.1395
26 O6a O 31.1661 -20.8730
27 O1a O 29.0790 -21.0576
28 C1b C 27.6964 -19.8176
29 C1a C 26.9964 -21.2400
BOND 33
1 6 7 1
2 7 8 1
3 8 10 1
4 9 6 1
5 1 3 1
6 1 4 2
7 2 5 1
8 9 10 2
9 10 11 1
10 11 14 2
11 13 12 2
12 12 9 1
13 13 14 1
14 14 15 1
15 15 16 2
16 16 17 1
17 17 18 2
18 18 13 1
19 3 5 2
20 7 1 1
21 16 19 1
22 11 20 1
23 6 2 2
24 20 21 1
25 5 22 1
26 22 23 1
27 23 24 1
28 24 25 1
29 3 25 1
30 23 26 2
31 22 27 1 #Up
32 22 28 1 #Down
33 28 29 1
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