 | | COMPOUND: C20299 | |
| Entry |
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| Name |
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| Formula |
C22H25NO7
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| Exact mass |
415.1631
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| Mol weight |
415.4364
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| Structure |
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| Reaction |
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| Pathway |
| map00950 | Isoquinoline alkaloid biosynthesis |
| map01110 | Biosynthesis of secondary metabolites |
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| Module |
| M00946 | Noscapine biosynthesis, (S)-reticuline => noscapine |
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| Enzyme |
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| Other DBs |
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| KCF data |
ATOM 30
1 C1y C 18.5597 -15.4781
2 C8y C 17.2990 -14.7777
3 N1y N 19.7503 -14.7777
4 C1c C 18.5597 -16.9488
5 C8y C 17.2990 -13.3770
6 C8y C 16.1084 -15.4781
7 C1x C 19.7503 -13.3770
8 C1a C 20.7308 -13.7272
9 C8y C 19.7503 -17.5792
10 C8x C 16.1084 -12.6766
11 C1x C 18.4896 -12.6766
12 C8y C 14.7777 -14.8477
13 C8y C 20.9409 -16.8788
14 C8x C 19.8203 -18.9799
15 C8y C 14.7777 -13.4470
16 O2x O 13.5171 -15.2680
17 C8y C 22.1315 -17.5792
18 C8x C 21.0110 -19.6803
19 O2x O 13.4470 -13.0268
20 C1x C 12.6766 -14.1474
21 C8y C 22.1315 -18.9799
22 O2a O 23.3222 -16.8788
23 O2a O 23.3222 -19.6803
24 C1a C 24.5128 -17.5792
25 C1a C 24.5828 -18.9799
26 O1a O 17.2990 -17.6492
27 C4a C 20.9409 -15.4781
28 O4a O 22.0615 -14.7777
29 O2a O 16.1084 -16.8788
30 C1a C 14.9178 -17.5792
BOND 33
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 2
6 3 7 1
7 3 8 1
8 4 9 1
9 5 10 2
10 5 11 1
11 6 12 1
12 9 14 1
13 10 15 1
14 12 16 1
15 13 17 1
16 14 18 2
17 15 19 1
18 16 20 1
19 17 21 2
20 17 22 1
21 21 23 1
22 22 24 1
23 23 25 1
24 7 11 1
25 9 13 2
26 12 15 2
27 18 21 1
28 19 20 1
29 4 26 1 #Down
30 13 27 1
31 27 28 2
32 6 29 1
33 29 30 1
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