| Entry |
|
|---|
| Name |
Salutaridinol;
5,6,8,14-Tetradehydro-3,6-dimethoxy-17-methyl-morphinan-4,7-diol
|
|---|
| Formula |
C19H23NO4
|
|---|
| Exact mass |
329.1627
|
|---|
| Mol weight |
329.39
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00950 | Isoquinoline alkaloid biosynthesis |
| map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
| map01110 | Biosynthesis of secondary metabolites |
|
|---|
| Module |
| M00944 | Morphine biosynthesis, (S)-reticuline => morphine |
|
|---|
| Enzyme |
|
|---|
| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tyrosine
Isoquinoline alkaloids
C05220 Salutaridinol
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 24
1 C1z C 25.8244 -20.6436
2 C8y C 25.8244 -19.2802
3 C2y C 26.9955 -21.3312
4 C2x C 24.6416 -21.3137
5 C1x C 26.9955 -19.9504
6 C8y C 27.0012 -18.6044
7 C8y C 24.6416 -18.6044
8 C1y C 28.1782 -20.6495
9 C2x C 26.9895 -22.6888
10 C2y C 24.6299 -22.6712
11 C1x C 29.3493 -19.9678
12 C1x C 28.1840 -19.2919
13 C8x C 27.0012 -17.2410
14 C8y C 24.6416 -17.2410
15 O1a O 23.4588 -19.2919
16 N1y N 29.3610 -21.3371
17 C1y C 25.8068 -23.3587
18 O2a O 23.4472 -23.3471
19 C8x C 25.8301 -16.5535
20 O2a O 23.4588 -16.5535
21 C1a C 30.6777 -20.9758
22 O1a O 25.7953 -24.7280
23 C1a C 22.2701 -22.6596
24 C1a C 22.2761 -17.2352
BOND 27
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1 #Up
5 2 6 1
6 2 7 2
7 3 8 1
8 3 9 2
9 4 10 2
10 5 11 1
11 6 12 1
12 6 13 2
13 7 14 1
14 7 15 1
15 8 16 1 #Up
16 9 17 1
17 10 18 1
18 13 19 1
19 14 20 1
20 16 21 1
21 17 22 1 #Down
22 18 23 1
23 20 24 1
24 8 12 1
25 10 17 1
26 11 16 1
27 14 19 2
|
|---|
