| Entry |
|
|---|
| Name |
|
|---|
| Formula |
C20H14NO4
|
|---|
| Exact mass |
332.0923
|
|---|
| Mol weight |
332.3295
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00950 | Isoquinoline alkaloid biosynthesis |
|
|---|
| Module |
| M00945 | Sanguinarine biosynthesis, (S)-reticuline => sanguinarine |
|
|---|
| Enzyme |
|
|---|
| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tyrosine
Isoquinoline alkaloids
C06162 Sanguinarine
Natural toxins [BR:br08009]
Phytotoxins
Alkaloids
Isoquinoline alkaloids
C06162 Sanguinarine
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C06162
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 25
1 C8x C 19.6000 -8.4000
2 C8y C 19.6000 -9.8000
3 C8y C 20.8124 -10.5000
4 C8y C 22.0249 -9.8000
5 C8y C 22.0249 -8.4000
6 C8x C 20.8124 -7.7000
7 C8x C 23.2373 -10.5000
8 N5y N 24.4497 -9.8000 #+
9 C8y C 24.4497 -8.4000
10 C8y C 23.2373 -7.7000
11 C8y C 25.6622 -7.7000
12 C8y C 25.6622 -6.3000
13 C8x C 24.4497 -5.6000
14 C8x C 23.2373 -6.3000
15 C8x C 26.8746 -8.4000
16 C8y C 28.0870 -7.7000
17 C8y C 28.0870 -6.3000
18 C8x C 26.8746 -5.6000
19 O2x O 18.5596 -10.7368
20 C1x C 19.1290 -12.0158
21 O2x O 20.5214 -11.8694
22 O2x O 29.4185 -8.1326
23 C1x C 30.2414 -7.0000
24 O2x O 29.4185 -5.8674
25 C1a C 25.6473 -10.4915
BOND 30
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 2
11 5 10 1
12 9 11 1
13 11 12 2
14 12 13 1
15 13 14 2
16 10 14 1
17 11 15 1
18 15 16 2
19 16 17 1
20 17 18 2
21 12 18 1
22 2 19 1
23 19 20 1
24 20 21 1
25 3 21 1
26 16 22 1
27 22 23 1
28 23 24 1
29 17 24 1
30 8 25 1
|
|---|
