| Entry |
|
|---|
| Name |
16-Methoxy-2,3-dihydro-3-hydroxytabersonine;
(3R)-3-Hydroxy-16-methoxy-2,3-dihydrotabersonine
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| Formula |
C22H28N2O4
|
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| Exact mass |
384.2049
|
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| Mol weight |
384.4687
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| Structure |
|
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| Reaction |
|
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| Pathway |
| map01110 | Biosynthesis of secondary metabolites |
|
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| Module |
| M00965 | Vindoline biosynthesis, tabersonine => vindoline |
|
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| Enzyme |
|
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| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tryptophan and anthranilic acid
Indole alkaloids
C04578 16-Methoxy-2,3-dihydro-3-hydroxytabersonine
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| Other DBs |
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| KCF data |
ATOM 28
1 C1z C 19.8506 -15.3856
2 C1y C 21.0016 -14.7063
3 C1y C 19.8506 -16.7440
4 C8y C 17.5001 -15.3856
5 C1x C 18.8715 -14.2841
6 C1z C 22.2125 -15.3798
7 N1y N 21.0075 -13.4076
8 C1z C 21.0381 -17.4292
9 N1x N 18.6760 -17.4292
10 C8y C 17.5001 -16.7440
11 C8x C 16.3255 -14.7179
12 C1x C 19.6102 -13.1682
13 C1x C 22.2185 -16.7499
14 C2x C 23.3932 -14.6888
15 C1b C 23.3580 -16.0473
16 C1x C 22.2008 -12.6335
17 C8x C 16.3255 -17.4349
18 C8x C 15.1686 -15.3856
19 C2x C 23.3989 -13.3127
20 C1a C 24.5208 -15.3739
21 C8y C 15.1686 -16.7440
22 O2a O 13.9986 -17.4045
23 C1a C 12.8416 -16.7382
24 C7a C 21.0503 -18.7235
25 O1a O 22.8384 -18.3370
26 O7a O 22.2694 -19.4121
27 O6a O 19.8736 -19.4171
28 C1a C 22.2694 -20.8121
BOND 32
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1 #Up
5 2 6 1
6 2 7 1
7 3 8 1
8 3 9 1
9 4 10 2
10 4 11 1
11 5 12 1
12 6 13 1
13 6 14 1
14 6 15 1 #Down
15 7 16 1
16 10 17 1
17 11 18 2
18 14 19 2
19 15 20 1
20 17 21 2
21 21 22 1
22 22 23 1
23 7 12 1
24 8 13 1
25 9 10 1
26 16 19 1
27 18 21 1
28 8 24 1
29 8 25 1 #Up
30 24 26 1
31 24 27 2
32 26 28 1
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