| Entry |
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| Name |
|
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| Formula |
C20H20NO4
|
|---|
| Exact mass |
338.1392
|
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| Mol weight |
338.3771
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| Structure |
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| Reaction |
|
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| Pathway |
| map00950 | Isoquinoline alkaloid biosynthesis |
| map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
| map01110 | Biosynthesis of secondary metabolites |
|
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| Enzyme |
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| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tyrosine
Isoquinoline alkaloids
C01795 Columbamine
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 25
1 C8y C 26.4603 -19.9270
2 C8y C 25.1665 -19.2510
3 N5y N 27.6668 -19.2219 #+
4 C8x C 26.4663 -21.3200
5 C8y C 25.2189 -17.8522
6 C8x C 24.0301 -19.9737
7 C8x C 28.8732 -19.9037
8 C1x C 27.6434 -17.8232
9 C8y C 27.6843 -22.0077
10 C8x C 23.9951 -17.1588
11 C1x C 26.4254 -17.1354
12 C8y C 22.7363 -19.2919
13 C8y C 28.8148 -21.3024
14 C8x C 27.6201 -23.4065
15 C8y C 22.7830 -17.8872
16 O1a O 21.4716 -19.7463
17 C8y C 30.0971 -21.9961
18 C8x C 28.9081 -24.0883
19 O2a O 21.4366 -17.4677
20 C8y C 30.1086 -23.3831
21 O2a O 31.3034 -21.2791
22 C1a C 20.4109 -18.4176
23 O2a O 31.3267 -24.0825
24 C1a C 32.5215 -21.9611
25 C1a C 32.5448 -23.3715
BOND 28
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 1
5 2 6 2
6 3 7 2
7 3 8 1
8 4 9 1
9 5 10 2
10 5 11 1
11 6 12 1
12 7 13 1
13 9 14 1
14 10 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 21 24 1
24 23 25 1
25 8 11 1
26 9 13 2
27 12 15 2
28 18 20 1
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