Entry |
|
Name |
7-O-Acetylsalutaridinol;
Salutaridinol acetate;
Salutaridinol 7-O-acetate
|
Formula |
C21H25NO5
|
Exact mass |
371.1733
|
Mol weight |
371.43
|
Structure |

|
Reaction |
|
Pathway |
map00950 | Isoquinoline alkaloid biosynthesis |
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
C05322 7-O-Acetylsalutaridinol
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 27
1 C1z C 25.8940 -19.5479
2 C8y C 25.8823 -18.1914
3 C2y C 27.0526 -20.2349
4 C2x C 24.7004 -20.2175
5 C1x C 27.0526 -18.8551
6 C8y C 27.0642 -17.5160
7 C8y C 24.7004 -17.5160
8 C1y C 28.3045 -19.5595
9 C2x C 27.0526 -21.5915
10 C2y C 24.7004 -21.5740
11 C1x C 29.4047 -18.8084
12 C1x C 28.2461 -18.1971
13 C8x C 27.0642 -16.1477
14 C8y C 24.7004 -16.1477
15 O1a O 23.5302 -18.1971
16 N1y N 29.4164 -20.2465
17 C1y C 25.8707 -22.2610
18 O2a O 23.4895 -22.2669
19 C8x C 25.8940 -15.4666
20 O2a O 23.5185 -15.4666
21 C1a C 30.7323 -19.8855
22 O7a O 25.8533 -23.6350
23 C1a C 22.2843 -21.5623
24 C1a C 22.3367 -16.1477
25 C7a C 24.6424 -24.3220
26 C1a C 23.4429 -23.6176
27 O6a O 24.6307 -25.7135
BOND 30
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 22 25 1
25 25 26 1
26 25 27 2
27 8 12 1
28 10 17 1
29 11 16 1
30 14 19 2
|