| Entry |
|
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| Name |
4,4-Dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol
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| Formula |
C29H46O
|
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| Exact mass |
410.3549
|
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| Mol weight |
410.6749
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| Structure |
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| Reaction |
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| Pathway |
| map01110 | Biosynthesis of secondary metabolites |
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| Module |
| M00101 | Cholesterol biosynthesis, squalene 2,3-epoxide => cholesterol |
| M00102 | Ergocalciferol biosynthesis, squalene 2,3-epoxide => ergosterol/ergocalciferol |
|
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| Enzyme |
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| Brite |
Lipids [BR:br08002]
ST Sterol lipids
ST01 Sterols
ST0101 Cholesterol and derivatives
C11455 4,4-Dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol
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| Other DBs |
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| KCF data |
ATOM 30
1 C2y C 24.0851 -20.6714
2 C2y C 25.2726 -21.3485
3 C1z C 22.8581 -21.3542
4 C1x C 24.0734 -19.3239
5 C2y C 26.4062 -20.6364
6 C1x C 25.2726 -22.7017
7 C1y C 22.9047 -22.6537
8 C1x C 21.7408 -20.6829
9 C1a C 22.8487 -19.9392
10 C1x C 25.2609 -18.6421
11 C1z C 26.4238 -19.3122
12 C2x C 28.7681 -20.6364
13 C1x C 24.0968 -23.3906
14 C1z C 21.7523 -23.4023
15 C1x C 20.5719 -21.3659
16 C1y C 27.6052 -18.6174
17 C1a C 26.3350 -17.8959
18 C1x C 28.7798 -19.3006
19 C1y C 20.5779 -22.7322
20 C1a C 20.9775 -24.5874
21 C1a C 22.4575 -24.7144
22 C1c C 27.5995 -17.2119
23 O1a O 19.3542 -23.4373
24 C1b C 28.8172 -16.4925
25 C1a C 26.3771 -16.5042
26 C1b C 30.0395 -17.1931
27 C2b C 31.2562 -16.4868
28 C2c C 32.4786 -17.1873
29 C1a C 33.6951 -16.4751
30 C1a C 32.4845 -18.5942
BOND 33
1 1 2 2
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 2
12 6 13 1
13 7 14 1
14 8 15 1
15 11 16 1
16 11 17 1 #Up
17 12 18 1
18 14 19 1
19 14 20 1
20 14 21 1
21 16 22 1
22 19 23 1 #Up
23 22 24 1
24 22 25 1 #Down
25 24 26 1
26 26 27 1
27 27 28 2
28 28 29 1
29 28 30 1
30 7 13 1
31 10 11 1
32 15 19 1
33 16 18 1
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