| Entry |
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| Name |
6alpha-Hydroxycampestanol
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| Formula |
C28H50O2
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| Exact mass |
418.3811
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| Mol weight |
418.6954
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| Structure |
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| Reaction |
|
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| Pathway |
| map01110 | Biosynthesis of secondary metabolites |
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| Brite |
Lipids [BR:br08002]
ST Sterol lipids
ST01 Sterols
ST0103 Ergosterols and C24-methyl derivatives
C15788 6alpha-Hydroxycampestanol
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 30
1 C1x C 25.8975 -22.9529
2 C1y C 25.8975 -24.3258
3 C1x C 27.0868 -25.0121
4 C1y C 28.2757 -24.3258
5 C1z C 28.2757 -22.9529
6 C1x C 27.0868 -22.2663
7 C1y C 29.4646 -25.0121
8 C1x C 30.6534 -24.3258
9 C1y C 30.6534 -22.9529
10 C1y C 29.4646 -22.2663
11 C1y C 31.8425 -22.2663
12 C1z C 31.8425 -20.8935
13 C1x C 30.6534 -20.2070
14 C1x C 29.4646 -20.8935
15 C1x C 34.2205 -22.2663
16 C1x C 34.2205 -20.8935
17 C1y C 33.0314 -20.2070
18 C1c C 33.0314 -18.8341
19 C1b C 34.2244 -18.1457
20 C1b C 35.3986 -18.8236
21 C1c C 36.5618 -18.1521
22 C1c C 37.7306 -18.8270
23 C1a C 37.7306 -20.2067
24 C1a C 28.2757 -21.5798
25 C1a C 31.8425 -19.5209
26 C1a C 31.8425 -18.1479
27 C1a C 38.9195 -18.1406
28 O1a O 24.7028 -25.0154
29 O1a O 29.4645 -26.3815
30 C1a C 36.5618 -16.7535
BOND 33
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 15 16 1
18 16 17 1
19 12 17 1
20 11 15 1
21 17 18 1
22 18 19 1
23 19 20 1
24 20 21 1
25 21 22 1
26 22 23 1
27 5 24 1 #Up
28 12 25 1 #Up
29 18 26 1 #Down
30 22 27 1
31 2 28 1 #Up
32 7 29 1 #Down
33 21 30 1 #Up
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