| Entry |
|
|---|
| Name |
|
|---|
| Formula |
C16H19NO3
|
|---|
| Exact mass |
273.1365
|
|---|
| Mol weight |
273.33
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00950 | Isoquinoline alkaloid biosynthesis |
| map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
| map01110 | Biosynthesis of secondary metabolites |
|
|---|
| Enzyme |
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 20
1 C8y C 18.0931 -13.6157
2 C8y C 18.0931 -15.0187
3 C8x C 19.3081 -15.7203
4 C8y C 20.5233 -15.0187
5 C8x C 20.5233 -13.6157
6 C8x C 19.3081 -12.9141
7 C1b C 21.7571 -15.7313
8 N1b N 22.9649 -15.0341
9 C1b C 24.1498 -15.7184
10 C1b C 25.3464 -15.0275
11 C8y C 26.5369 -15.7150
12 C8x C 26.5368 -17.1231
13 C8x C 27.7519 -17.8246
14 C8y C 28.9670 -17.1232
15 C8x C 28.9671 -15.7151
16 C8x C 27.7520 -15.0135
17 O1a O 30.1819 -17.8247
18 O1a O 16.8780 -15.7203
19 O2a O 16.8780 -12.9141
20 C1a C 15.6746 -13.6086
BOND 21
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 1
9 8 9 1
10 9 10 1
11 10 11 1
12 11 12 2
13 12 13 1
14 13 14 2
15 14 15 1
16 15 16 2
17 11 16 1
18 14 17 1
19 2 18 1
20 1 19 1
21 19 20 1
|
|---|
