| Entry |
|
|---|
| Name |
|
|---|
| Formula |
C19H17NO3
|
|---|
| Exact mass |
307.1208
|
|---|
| Mol weight |
307.34
|
|---|
| Structure |
|
|---|
| 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
C10738 Rutacridone
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C10738
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 23
1 C8x C 9.1000 -18.5500
2 C8x C 9.1000 -19.9500
3 C8x C 10.3124 -20.6500
4 C8y C 11.5249 -19.9500
5 C8y C 11.5249 -18.5500
6 C8x C 10.3124 -17.8500
7 N4y N 12.7373 -20.6500
8 C8y C 13.9497 -19.9500
9 C8y C 13.9497 -18.5500
10 C8y C 12.7373 -17.8500
11 C8y C 15.1622 -20.6500
12 C8y C 16.3746 -19.9500
13 C8x C 16.3746 -18.5500
14 C8y C 15.1622 -17.8500
15 O5x O 12.7373 -16.4500
16 C1a C 12.7373 -22.0500
17 C1x C 15.4533 -22.0194
18 C1y C 16.8456 -22.1658
19 O2x O 17.4150 -20.8868
20 O1a O 15.1622 -16.4503
21 C2c C 17.5620 -23.4070
22 C1a C 18.9697 -23.4074
23 C2a C 16.8753 -24.5955
BOND 26
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 5 10 1
12 8 11 2
13 11 12 1
14 12 13 2
15 13 14 1
16 9 14 2
17 10 15 2
18 7 16 1
19 11 17 1
20 17 18 1
21 18 19 1
22 12 19 1
23 14 20 1
24 18 21 1
25 21 22 1
26 21 23 2
|
|---|
