| Entry |
|
|---|
| Name |
|
|---|
| Formula |
C18H19NO5
|
|---|
| Exact mass |
329.1263
|
|---|
| Mol weight |
329.35
|
|---|
| 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
C10722 Melicopicine
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C10722
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 24
1 C8x C 24.0117 -16.2120
2 C8x C 24.0117 -17.6126
3 C8x C 25.2284 -18.3163
4 C8x C 25.2284 -15.5154
5 C8y C 26.4380 -16.2120
6 C8y C 26.4319 -17.6126
7 N4y N 27.6427 -18.3214
8 C8y C 27.6547 -15.5205
9 O5x O 27.6429 -14.1150
10 C1a C 27.6288 -19.7166
11 C8y C 28.8654 -16.2224
12 C8y C 28.8529 -17.6191
13 C8y C 30.0571 -18.3320
14 C8y C 31.2668 -17.6409
15 C8y C 31.2796 -16.2441
16 C8y C 30.0823 -15.5385
17 O2a O 30.0707 -14.1362
18 O2a O 32.4917 -15.5576
19 C1a C 33.6951 -16.2613
20 O2a O 32.4635 -18.3514
21 C1a C 33.6809 -17.6619
22 O2a O 30.0496 -19.7237
23 C1a C 28.8322 -20.4064
24 C1a C 28.8583 -13.4494
BOND 26
1 1 2 1
2 2 3 2
3 3 6 1
4 5 6 2
5 6 7 1
6 11 12 2
7 12 13 1
8 13 14 2
9 14 15 1
10 15 16 2
11 16 11 1
12 7 12 1
13 16 17 1
14 11 8 1
15 15 18 1
16 8 5 1
17 18 19 1
18 5 4 1
19 14 20 1
20 8 9 2
21 20 21 1
22 4 1 2
23 7 10 1
24 13 22 1
25 22 23 1
26 17 24 1
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