| Entry |
|
|---|
| Name |
gamma Oryzanol (JAN);
Hi-Z (TN) |
|---|
| Formula |
C40H58O4
|
|---|
| Exact mass |
602.4335
|
|---|
| Mol weight |
602.8861
|
|---|
| Structure |
|
|---|
| Class |
Hypolipidemic agent
DG01946 Hypolipidemic agent
|
|---|
| Remark |
|
|---|
| Efficacy |
Antianxiety, Antihyperlipidemic |
|---|
| Interaction |
|
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| Structure map |
|
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| Brite |
Therapeutic category of drugs in Japan [BR:br08301]
1 Agents affecting nervous system and sensory organs
11 Agents affecting central nervous system
112 Hypnotics and sedatives, anxiolytics
1129 Others
D01221 gamma Oryzanol (JAN)
2 Agents affecting individual organs
21 Cardiovascular agents
218 Hyperlipidemia agents
2189 Others
D01221 gamma Oryzanol (JAN)
Risk category of Japanese OTC drugs [BR:br08312]
Third-class OTC drugs
Inorganic and organic chemicals
gamma Oryzanol
D01221 gamma Oryzanol (JAN)
Drug groups [BR:br08330]
Hypolipidemic agent
DG01946 Hypolipidemic agent
D01221 gamma Oryzanol
Drug classes [BR:br08332]
Cardiovascular agent
DG01946 Hypolipidemic agent
D01221 gamma Oryzanol
|
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| Other DBs |
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| KCF data |
ATOM 44
1 C1x C 12.5300 -7.3500
2 C1y C 12.5300 -8.7500
3 C1z C 13.7424 -9.4500
4 C1y C 14.9549 -8.7500
5 C1z C 14.9549 -7.3500
6 C1x C 13.7424 -6.6500
7 C1x C 16.1673 -9.4500
8 C1x C 17.3797 -8.7500
9 C1y C 17.3797 -7.3500
10 C1z C 16.1673 -6.6500
11 C1z C 18.5922 -6.6500
12 C1z C 18.5922 -5.2500
13 C1x C 17.3797 -4.5500
14 C1x C 16.1673 -5.2500
15 C1x C 19.9237 -7.0826
16 C1x C 20.7466 -5.9500
17 C1y C 19.9237 -4.8174
18 C1c C 19.9237 -3.0674
19 C1a C 21.1501 -2.3590
20 C1b C 18.7364 -2.3820
21 C1b C 17.5427 -3.0715
22 C2b C 16.3544 -2.3856
23 C2c C 15.1637 -3.0733
24 C1a C 18.5922 -8.0500
25 C1a C 18.5922 -3.8500
26 C1x C 14.9549 -5.9500
27 O7a O 11.3176 -9.4500
28 C1a C 13.9739 -2.3865
29 C1a C 15.1638 -4.4798
30 C7a C 10.1221 -8.7596
31 C2b C 8.9347 -9.4451
32 O6a O 10.1220 -7.3503
33 C2b C 7.7435 -8.7571
34 C8y C 6.5540 -9.4438
35 C8x C 5.3639 -8.7565
36 C8y C 4.1513 -9.4563
37 C8y C 4.1511 -10.8563
38 C8x C 5.3413 -11.5436
39 C8x C 6.5538 -10.8438
40 O1a O 2.9256 -11.5638
41 O2a O 2.9203 -8.7452
42 C1a C 1.7206 -9.4378
43 C1a C 13.7424 -11.0600
44 C1a C 12.2500 -10.4300
BOND 49
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 4 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 5 10 1
12 9 11 1
13 11 12 1
14 12 13 1
15 13 14 1
16 10 14 1
17 11 15 1
18 15 16 1
19 16 17 1
20 12 17 1
21 17 18 1
22 18 19 1 #Up
23 18 20 1
24 20 21 1
25 21 22 1
26 22 23 2
27 11 24 1 #Down
28 12 25 1 #Up
29 5 26 1 #Up
30 10 26 1 #Up
31 2 27 1 #Up
32 23 28 1
33 23 29 1
34 27 30 1
35 30 31 1
36 30 32 2
37 31 33 2
38 33 34 1
39 34 35 2
40 35 36 1
41 36 37 2
42 37 38 1
43 38 39 2
44 34 39 1
45 37 40 1
46 36 41 1
47 41 42 1
48 3 43 1
49 3 44 1
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