| Entry |
|
|---|
| Name |
(S)-Cheilanthifoline;
(6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol
|
|---|
| Formula |
C19H19NO4
|
|---|
| Exact mass |
325.1314
|
|---|
| Mol weight |
325.3585
|
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| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00950 | Isoquinoline alkaloid biosynthesis |
| 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
C05174 (S)-Cheilanthifoline
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 24
1 C1y C 26.6877 -21.2564
2 C8y C 25.3821 -21.9151
3 N1y N 27.8125 -21.9791
4 C1x C 26.6467 -19.8576
5 C8y C 25.4112 -23.3196
6 C8x C 24.1873 -21.1747
7 C1x C 29.0364 -21.3088
8 C1x C 27.7775 -23.3837
9 C8y C 27.9465 -19.1874
10 C1x C 26.5419 -24.0540
11 C8x C 24.0997 -23.9898
12 C8y C 22.9516 -21.8334
13 C8y C 29.0656 -19.9101
14 C8x C 27.8999 -17.8002
15 C8y C 22.9751 -23.2497
16 O1a O 21.7510 -21.0933
17 C8y C 30.2837 -19.2398
18 C8x C 29.1239 -17.1241
19 O2a O 21.6577 -23.9141
20 C8y C 30.3128 -17.8410
21 O2x O 31.6067 -19.6944
22 C1a C 20.4746 -23.1797
23 O2x O 31.6476 -17.4329
24 C1x C 32.4460 -18.5811
BOND 28
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 1
10 5 11 2
11 6 12 1
12 7 13 1
13 9 14 1
14 11 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 8 10 1
25 9 13 2
26 12 15 2
27 18 20 1
28 23 24 1
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