| Entry |
|
|---|
| Name |
|
|---|
| Formula |
C20H19NO3
|
|---|
| Exact mass |
321.1365
|
|---|
| Mol weight |
321.3698
|
|---|
| Structure |
|
|---|
| Remark |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00996 | Biosynthesis of various alkaloids |
| map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
| map01110 | Biosynthesis of secondary metabolites |
|
|---|
| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tryptophan and anthranilic acid
Acridone alkaloids
C10632 Acronycine
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C10632
|
|---|
| Other DBs |
|
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| LinkDB |
|
|---|
| KCF data |
ATOM 24
1 C8x C 19.7397 -14.6328
2 C8x C 19.7397 -16.0362
3 C8x C 20.9587 -16.7342
4 C8x C 20.9587 -13.9277
5 C8y C 22.1708 -14.6328
6 C8y C 22.1648 -16.0362
7 N4y N 23.3779 -16.7393
8 C8y C 23.3899 -13.9330
9 C8y C 24.6033 -14.6432
10 C8y C 24.5905 -16.0428
11 C8x C 27.0452 -14.6650
12 C8y C 25.8224 -13.9507
13 C8y C 27.0096 -16.0645
14 C8y C 25.7987 -16.7488
15 C2x C 25.8326 -18.1466
16 C2x C 26.9835 -18.8601
17 C1z C 28.2013 -18.1690
18 O2x O 28.2146 -16.7710
19 O5x O 23.3782 -12.5780
20 C1a C 23.3639 -18.1911
21 O2a O 25.8179 -12.6065
22 C1a C 29.4609 -18.8847
23 C1a C 29.4609 -17.4746
24 C1a C 27.0075 -11.9147
BOND 27
1 10 14 1
2 13 11 1
3 11 12 2
4 12 9 1
5 2 3 2
6 3 6 1
7 5 6 2
8 6 7 1
9 7 10 1
10 9 8 1
11 13 14 2
12 14 15 1
13 15 16 2
14 16 17 1
15 17 18 1
16 18 13 1
17 8 5 1
18 8 19 2
19 5 4 1
20 7 20 1
21 4 1 2
22 12 21 1
23 1 2 1
24 17 22 1
25 9 10 2
26 17 23 1
27 21 24 1
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|---|
