| Entry |
|
|---|
| Name |
alpha-Narcotine;
Noscapine
|
|---|
| Formula |
C22H23NO7
|
|---|
| Exact mass |
413.1475
|
|---|
| Mol weight |
413.4205
|
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| Structure |
|
|---|
| Remark |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00950 | Isoquinoline alkaloid biosynthesis |
| map01110 | Biosynthesis of secondary metabolites |
|
|---|
| Module |
| M00946 | Noscapine biosynthesis, (S)-reticuline => noscapine |
|
|---|
| Enzyme |
|
|---|
| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tyrosine
Isoquinoline alkaloids
C09592 alpha-Narcotine
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C09592
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
R RESPIRATORY SYSTEM
R05 COUGH AND COLD PREPARATIONS
R05D COUGH SUPPRESSANTS, EXCL. COMBINATIONS WITH EXPECTORANTS
R05DA Opium alkaloids and derivatives
R05DA07 Noscapine
D01036 Noscapine (JP18/USP/INN)
Classification of Japanese OTC drugs [BR:br08313]
Agents for respiratory organs
26 Antitussives and expectorants
D01036 Noscapine (JP18/USP/INN)
Risk category of Japanese OTC drugs [BR:br08312]
Third-class OTC drugs
Inorganic and organic chemicals
Noscapine
D01036 Noscapine (JP18/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D01036 Noscapine
|
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| Other DBs |
|
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| KCF data |
ATOM 30
1 C1y C 24.7694 -15.9981
2 C8y C 23.8406 -17.0450
3 C1y C 24.7869 -14.6101
4 O7x O 26.0565 -16.5556
5 C8y C 24.5473 -18.2551
6 C8x C 22.4463 -17.0502
7 C8y C 23.5774 -13.9007
8 N1y N 26.0723 -13.9122
9 C7x C 25.9160 -17.9548
10 C8y C 23.8666 -19.5297
11 C8x C 21.7566 -18.2733
12 C8y C 23.5832 -12.5049
13 C8y C 22.3793 -14.6042
14 C1x C 26.0080 -12.5108
15 C1a C 27.2060 -14.6101
16 C8y C 22.4654 -19.5458
17 O2a O 24.5695 -20.6521
18 C8x C 22.3793 -11.8072
19 C1x C 24.7985 -11.8130
20 C8y C 21.1698 -13.9007
21 O2a O 21.7746 -20.6860
22 C1a C 23.8767 -21.8705
23 C8y C 21.1698 -12.4992
24 O2x O 19.8324 -14.3311
25 O2x O 19.8381 -12.0630
26 C1x C 19.0125 -13.1971
27 O2a O 22.3822 -15.9956
28 C1a C 21.1788 -16.6936
29 C1a C 20.3488 -20.6928
30 O6a O 26.9802 -18.9026
BOND 34
1 2 5 2
2 2 6 1
3 3 7 1
4 3 8 1
5 4 9 1
6 5 10 1
7 6 11 2
8 7 12 2
9 7 13 1
10 8 14 1
11 8 15 1
12 10 16 2
13 10 17 1
14 12 18 1
15 12 19 1
16 13 20 2
17 16 21 1
18 17 22 1
19 18 23 2
20 20 24 1
21 23 25 1
22 24 26 1
23 5 9 1
24 11 16 1
25 14 19 1
26 20 23 1
27 25 26 1
28 1 2 1
29 1 3 1
30 13 27 1
31 1 4 1
32 27 28 1
33 21 29 1
34 9 30 2
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