| Entry |
|
|---|
| Name |
(S)-Scoulerine;
(13aS)-5,8,13,13a-Tetrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizine-2,9-diol
|
|---|
| Formula |
C19H21NO4
|
|---|
| Exact mass |
327.1471
|
|---|
| Mol weight |
327.37
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00950 | Isoquinoline alkaloid biosynthesis |
| map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
| map01110 | Biosynthesis of secondary metabolites |
|
|---|
| Module |
| M00945 | Sanguinarine biosynthesis, (S)-reticuline => sanguinarine |
| M00946 | Noscapine biosynthesis, (S)-reticuline => noscapine |
|
|---|
| Enzyme |
|
|---|
| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tyrosine
Isoquinoline alkaloids
C02106 (S)-Scoulerine
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|---|
| Other DBs |
|
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| LinkDB |
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| KCF data |
ATOM 24
1 C1y C 28.8572 -17.6522
2 C8y C 27.6423 -18.3472
3 N1y N 30.0781 -18.3355
4 C1x C 28.8455 -16.2562
5 C8y C 27.6481 -19.7491
6 C8x C 26.4390 -17.6462
7 C1x C 31.2813 -17.6288
8 C1x C 30.0838 -19.7433
9 C8y C 30.0547 -15.5435
10 C1x C 28.8689 -20.4500
11 C8x C 26.4390 -20.4560
12 C8y C 25.2181 -18.3472
13 C8y C 31.2696 -16.2328
14 C8x C 30.0430 -14.1474
15 C8y C 25.2181 -19.7491
16 O1a O 24.0090 -17.6462
17 C8y C 32.4729 -15.5202
18 C8x C 31.2404 -13.4464
19 O2a O 24.0090 -20.4560
20 C8y C 32.4553 -14.1240
21 O1a O 33.6878 -16.2094
22 C1a C 22.7882 -19.7550
23 O2a O 33.6587 -13.4173
24 C1a C 34.8853 -14.1006
BOND 27
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 2
6 3 7 1
7 3 8 1
8 4 9 1
9 5 10 1
10 5 11 2
11 6 12 1
12 7 13 1
13 9 14 1
14 11 15 1
15 12 16 1
16 13 17 1
17 14 18 2
18 15 19 1
19 17 20 2
20 17 21 1
21 19 22 1
22 20 23 1
23 23 24 1
24 8 10 1
25 9 13 2
26 12 15 2
27 18 20 1
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