| Entry |
|
|---|
| Name |
Cholesterol (JP18/NF);
Cholesterol (TN) |
|---|
| Formula |
C27H46O
|
|---|
| Exact mass |
386.3549
|
|---|
| Mol weight |
386.6535
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Remark |
| Product (mixture): | D05332<JP> |
|
|---|
| Efficacy |
Pharmaceutic aid (emulsifying) |
|---|
| Brite |
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00040 Cholesterol
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 28
1 C1y C 26.9492 -18.8344
2 C1y C 25.7801 -19.5091
3 C1z C 26.9492 -17.4851
4 C1x C 29.2871 -18.8344
5 C1y C 24.6170 -18.8344
6 C1x C 25.7743 -20.8584
7 C1y C 28.1298 -16.8105
8 C1x C 25.7801 -16.8105
9 C1a C 26.9432 -16.1359
10 C1x C 29.2871 -17.4851
11 C1z C 23.4364 -19.5091
12 C1x C 24.6170 -17.4851
13 C2x C 24.6170 -21.5331
14 C1c C 28.1298 -15.4613
15 C2y C 23.4364 -20.8584
16 C1x C 22.2733 -18.8344
17 C1a C 23.4247 -18.1598
18 C1b C 29.3221 -14.7749
19 C1a C 26.9316 -14.7693
20 C1x C 22.2733 -21.5331
21 C1x C 21.1042 -19.5091
22 C1b C 30.5143 -15.4669
23 C1y C 21.1042 -20.8584
24 C1b C 31.7066 -14.7749
25 O1a O 19.9236 -21.5331
26 C1c C 32.9046 -15.4669
27 C1a C 34.0969 -14.7807
28 C1a C 32.8988 -17.1242
BOND 31
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 1
7 3 8 1
8 3 9 1 #Up
9 4 10 1
10 5 11 1
11 5 12 1
12 6 13 1
13 7 14 1
14 11 15 1
15 11 16 1
16 11 17 1 #Up
17 14 18 1
18 14 19 1 #Down
19 15 20 1
20 16 21 1
21 18 22 1
22 20 23 1
23 22 24 1
24 23 25 1 #Up
25 24 26 1
26 26 27 1
27 26 28 1
28 7 10 1
29 8 12 1
30 13 15 2
31 21 23 1
|
|---|
