| Entry |
|
|---|
| Name |
|
|---|
| Formula |
C17H19NO3
|
|---|
| Exact mass |
285.1365
|
|---|
| Mol weight |
285.34
|
|---|
| Structure |
|
|---|
| Remark |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00950 | Isoquinoline alkaloid biosynthesis |
| map00982 | Drug metabolism - cytochrome P450 |
| map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
| map01110 | Biosynthesis of secondary metabolites |
| map04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Module |
| M00944 | Morphine biosynthesis, (S)-reticuline => morphine |
|
|---|
| Enzyme |
|
|---|
| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tyrosine
Isoquinoline alkaloids
C01516 Morphine
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C01516
Prodrugs [br08324.html]
C01516
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N02 ANALGESICS
N02A OPIOIDS
N02AA Natural opium alkaloids
N02AA01 Morphine
D08233 Morphine (BAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01564 Opioid receptor agonist
DG01563 mu-Opioid receptor agonist
DG00810 Morphine
D08233 Morphine
Analgesic
DG01984 Opioid analgesics
DG00810 Morphine
D08233 Morphine
Metabolizing enzyme substrate
DG02924 UGT substrate
DG00810 Morphine
D08233 Morphine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Opioid
OPRM1
D08233 Morphine (BAN)
Drug metabolizing enzymes and transporters [br08309.html]
Drug metabolizing enzymes
D08233
Prodrugs [br08324.html]
D08233
Narcotics and psychotropics in Japan [br08308.html]
Narcotics by Control Act Article 2 Table 1 (74 substances)
D08233
Opium and Cannabis
D08233
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 21
1 C1z C 21.5384 -23.5506
2 C8y C 21.5384 -22.2288
3 C1y C 22.7210 -24.2462
4 C1y C 20.4253 -24.1767
5 C1x C 22.7210 -22.9245
6 C8y C 20.4253 -21.6027
7 C8y C 22.7210 -21.6027
8 C1y C 23.8341 -23.5506
9 C2x C 22.7210 -25.4984
10 O2x O 19.1036 -22.8548
11 C1y C 20.4253 -25.4984
12 C1x C 24.9471 -22.9245
13 C8y C 20.4253 -20.2809
14 C1x C 23.8341 -22.2983
15 C8x C 22.7210 -20.2809
16 N1y N 24.9471 -24.2462
17 C2x C 21.5384 -26.1941
18 O1a O 19.3123 -26.1941
19 C8x C 21.6080 -19.6549
20 O1a O 19.3123 -19.6549
21 C1a C 26.3437 -24.2462
BOND 25
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1 #Up
5 2 6 2
6 2 7 1
7 3 8 1
8 3 9 1
9 4 10 1 #Down
10 4 11 1
11 5 12 1
12 6 13 1
13 7 14 1
14 7 15 2
15 8 16 1 #Up
16 9 17 2
17 11 18 1 #Down
18 13 19 2
19 13 20 1
20 6 10 1
21 8 14 1
22 11 17 1
23 12 16 1
24 15 19 1
25 16 21 1
|
|---|
