| Entry |
|
|---|
| Name |
|
|---|
| Formula |
C19H27NO3
|
|---|
| Exact mass |
317.1991
|
|---|
| Mol weight |
317.42
|
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| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00950 | Isoquinoline alkaloid biosynthesis |
| map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
| map01110 | Biosynthesis of secondary metabolites |
|
|---|
| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tyrosine
Isoquinoline alkaloids
C11816 Protoemetine
|
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| Other DBs |
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| LinkDB |
|
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| KCF data |
ATOM 23
1 C1y C 27.0738 -19.8726
2 C8y C 25.8528 -19.1774
3 N1y N 28.2891 -19.1891
4 C1x C 27.0564 -21.2747
5 C8y C 25.8587 -17.7753
6 C8x C 24.6494 -19.8785
7 C1x C 29.4868 -19.8960
8 C1x C 28.2949 -17.7870
9 C1y C 28.2715 -21.9817
10 C1x C 27.0798 -17.0742
11 C8x C 24.6494 -17.0685
12 C8y C 23.4284 -19.1774
13 C1y C 29.4751 -21.2981
14 C1b C 28.2540 -23.3779
15 C8y C 23.4284 -17.7753
16 O2a O 22.2133 -19.8785
17 C1b C 30.6785 -22.0049
18 C4a C 29.4458 -24.0790
19 O2a O 22.2133 -17.0685
20 O4a O 30.6610 -23.4013
21 C1a C 21.0006 -17.7634
22 C1a C 21.0029 -19.1793
23 C1a C 31.8941 -21.3150
BOND 25
1 2 5 2
2 2 6 1
3 3 7 1
4 3 8 1
5 4 9 1
6 5 10 1
7 5 11 1
8 6 12 2
9 7 13 1
10 9 14 1
11 11 15 2
12 12 16 1
13 13 17 1
14 14 18 1
15 15 19 1
16 8 10 1
17 9 13 1
18 12 15 1
19 18 20 2
20 19 21 1
21 1 2 1
22 16 22 1
23 1 3 1
24 1 4 1
25 17 23 1
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