| Entry |
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| Name |
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| Formula |
C20H19NO5
|
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| Exact mass |
353.1263
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| Mol weight |
353.3686
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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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| Module |
| M00945 | Sanguinarine biosynthesis, (S)-reticuline => sanguinarine |
|
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| Enzyme |
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| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tyrosine
Isoquinoline alkaloids
C05189 Protopine
Natural toxins [BR:br08009]
Phytotoxins
Alkaloids
Isoquinoline alkaloids
C05189 Protopine
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 26
1 C8y C 28.8102 -19.9183
2 C8y C 29.9973 -19.2340
3 C8y C 27.6173 -19.2223
4 C1x C 28.8685 -21.2866
5 C8y C 29.9973 -17.8599
6 O2x O 31.3012 -19.6551
7 C1x C 26.4302 -19.9066
8 C8x C 27.6290 -17.8540
9 N1y N 27.5998 -21.9649
10 C8x C 28.8336 -17.1816
11 O2x O 31.2954 -17.4331
12 C1x C 32.0965 -18.5557
13 C5x C 26.4362 -21.2866
14 C1x C 27.5822 -23.3273
15 C1a C 29.3013 -22.9647
16 C8y C 25.2549 -21.9707
17 O5x O 24.9568 -20.4270
18 C1x C 26.3834 -24.0056
19 C8y C 25.2608 -23.3507
20 C8x C 24.0855 -21.2866
21 C8x C 24.0738 -24.0349
22 C8y C 22.8925 -21.9707
23 C8y C 22.8867 -23.3449
24 O2x O 21.5710 -21.5438
25 O2x O 21.5593 -23.7484
26 C1x C 20.7699 -22.6549
BOND 30
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 2
5 2 6 1
6 3 7 1
7 3 8 1
8 4 9 1
9 5 10 1
10 5 11 1
11 6 12 1
12 7 13 1
13 9 14 1
14 9 15 1
15 13 16 1
16 13 17 2
17 14 18 1
18 16 19 2
19 16 20 1
20 19 21 1
21 20 22 2
22 21 23 2
23 22 24 1
24 23 25 1
25 24 26 1
26 8 10 2
27 11 12 1
28 18 19 1
29 22 23 1
30 25 26 1
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