| Entry |
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| Name |
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| Formula |
C37H41N2O6
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| Exact mass |
609.2965
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| Mol weight |
609.73
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| Structure |
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| Remark |
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| Reaction |
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| Pathway |
| map00950 | Isoquinoline alkaloid biosynthesis |
| map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
| map07221 | Nicotinic cholinergic receptor antagonists |
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| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tyrosine
Isoquinoline alkaloids
C07547 Tubocurarine
Natural toxins [BR:br08009]
Phytotoxins
Alkaloids
Isoquinoline alkaloids
C07547 Tubocurarine
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
M MUSCULO-SKELETAL SYSTEM
M03 MUSCLE RELAXANTS
M03A MUSCLE RELAXANTS, PERIPHERALLY ACTING AGENTS
M03AA Curare alkaloids
M03AA02 Tubocurarine
C07547 Tubocurarine
Drug groups [BR:br08330]
Musculo-skeletal system agent
DG02029 Muscle relaxant
DG01696 Peripherally-acting muscle relaxant
DG03117 Nondepolarizing neuromuscular blocking agent
DG00767 Tubocurarine
C07547 Tubocurarine
DG01740 Curare alkaloid
DG00767 Tubocurarine
C07547 Tubocurarine
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| Other DBs |
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| KCF data |
ATOM 45
1 C8y C 39.3400 -9.5900
2 C1y C 38.2200 -10.2900
3 C8y C 39.3400 -8.2600
4 C8y C 40.5300 -10.2900
5 N2y N 37.0300 -9.5900 #+
6 C1x C 38.2200 -11.6200
7 C8x C 40.5300 -7.5600
8 C1x C 38.1500 -7.5600
9 C8y C 41.7200 -9.5900
10 C1x C 37.0300 -8.2600
11 C1a C 35.9100 -8.9600
12 C8y C 37.0300 -12.6700
13 C8y C 41.7200 -8.2600
14 O1a O 42.8400 -10.2900
15 C8x C 35.9100 -12.0400
16 C8x C 37.0300 -14.0000
17 O2a O 42.8400 -7.5600
18 C8x C 34.7200 -12.6700
19 C8y C 35.9800 -14.7000
20 C1a C 43.9600 -8.2600
21 C8y C 34.7200 -14.0000
22 O1a O 33.5300 -14.7000
23 C1a C 35.9100 -10.2900
24 O2x O 40.5300 -11.6200
25 N1y N 41.9300 -17.1500
26 C1y C 40.7400 -16.4500
27 C1x C 41.9300 -18.6200
28 C8y C 39.5500 -17.1500
29 C1x C 42.9100 -15.5400
30 C1x C 40.7400 -19.2500
31 C8y C 39.5500 -18.5500
32 C8x C 38.3600 -16.5200
33 C8x C 41.6500 -14.0700
34 C8x C 38.3600 -19.2500
35 C8y C 37.1700 -17.1500
36 C8y C 42.9100 -14.7700
37 C8x C 41.6500 -12.6700
38 C8y C 37.1700 -18.5500
39 O2x O 35.9800 -16.4500
40 C8x C 44.1000 -14.0700
41 C8y C 42.8400 -11.9700
42 O2a O 35.9800 -19.2500
43 C8x C 44.1000 -12.6000
44 C1a C 34.7200 -18.6200
45 C1a C 43.1200 -16.4500
BOND 51
1 21 22 1
2 8 10 1
3 9 13 1
4 19 21 1
5 23 5 1
6 4 24 1
7 1 2 1
8 1 3 2
9 1 4 1
10 2 5 1
11 2 6 1
12 3 7 1
13 3 8 1
14 4 9 2
15 5 10 1
16 5 11 1
17 6 12 1
18 7 13 2
19 9 14 1
20 12 15 2
21 12 16 1
22 13 17 1
23 15 18 1
24 16 19 2
25 17 20 1
26 18 21 2
27 25 26 1
28 25 27 1
29 26 28 1
30 26 29 1
31 27 30 1
32 28 31 2
33 28 32 1
34 31 34 1
35 32 35 2
36 33 36 2
37 33 37 1
38 34 38 2
39 35 39 1
40 36 40 1
41 37 41 2
42 38 42 1
43 40 43 2
44 42 44 1
45 30 31 1
46 35 38 1
47 41 43 1
48 25 45 1
49 24 41 1
50 19 39 1
51 36 29 1
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