Entry
Name
(25S)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA
Formula
C48H80N7O19P3S
Exact mass
1183.4443
Mol weight
1184.17
Structure
Mol file KCF file DB search
Reaction
Pathway
Module
M00104 Bile acid biosynthesis, cholesterol => cholate/chenodeoxycholate
M00862 beta-Oxidation, peroxisome, tri/dihydroxycholestanoyl-CoA => choloyl/chenodeoxycholoyl-CoA
Enzyme
Brite
Lipids [BR:br08002 ]
ST Sterol lipids
ST04 Bile acids and derivatives
ST0403 C27 bile acids, alcohols, and derivatives
C17346 (25S)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA
BRITE hierarchy
Other DBs
LinkDB
All DBs
KCF data
Show ATOM 78
1 C1y C 9.8000 -21.9100
2 C1y C 8.6800 -22.5400
3 C1z C 9.8000 -20.5800
4 C1x C 12.0400 -21.9100
5 C1y C 7.5600 -21.9100
6 C1y C 8.6800 -23.9400
7 C1y C 10.9200 -19.9500
8 C1x C 8.6800 -19.9500
9 C1a C 9.8000 -19.1100
10 C1x C 12.0400 -20.5800
11 C1z C 6.4400 -22.6100
12 C1x C 7.5600 -20.6500
13 C1x C 7.5600 -24.5700
14 O1a O 9.8000 -24.5700
15 C1c C 10.9900 -18.6900
16 C1y C 6.4400 -23.9400
17 C1x C 5.3200 -21.9800
18 C1a C 6.4400 -21.1400
19 C1b C 12.0400 -18.0600
20 C1a C 9.5900 -17.5000
21 C1x C 5.3900 -24.5700
22 C1x C 4.2700 -22.6100
23 C1b C 13.1600 -18.6900
24 C1y C 4.2700 -23.9400
25 C1b C 14.2800 -18.0600
26 O1a O 3.2200 -24.6400
27 C1c C 15.3300 -18.6900
28 C1a C 15.3300 -20.0900
29 C5a C 16.5900 -17.9900
30 S2a S 17.7800 -18.6900
31 C1b C 18.9700 -17.9900
32 C1b C 20.2300 -18.6900
33 N1b N 21.4200 -17.9900
34 C5a C 22.6100 -18.6900
35 C1b C 23.8700 -17.9900
36 C1b C 25.0600 -18.6900
37 N1b N 26.2500 -17.9900
38 C5a C 27.5100 -18.6900
39 C1c C 28.7000 -17.9900
40 C1d C 29.8900 -18.6900
41 C1b C 31.0800 -17.9900
42 O2b O 32.3400 -18.6900
43 O5a O 16.5900 -16.5900
44 O5a O 22.6100 -20.0900
45 O5a O 27.5100 -20.0900
46 O1a O 28.7000 -16.5900
47 C1a C 29.8900 -17.2900
48 C1a C 29.8900 -20.0900
49 P1b P 33.7400 -18.6900
50 O1c O 35.1400 -18.6900
51 O1c O 33.7400 -20.0900
52 C1y C 27.2300 -13.7200
53 C1y C 28.6300 -13.7200
54 C1y C 29.0500 -12.3900
55 O2x O 27.9300 -11.5500
56 C1y C 26.8100 -12.3900
57 C1b C 30.3800 -11.9700
58 O1a O 26.3900 -14.8400
59 O2b O 29.4700 -14.8400
60 P1b P 30.8700 -14.8400
61 O1c O 30.8700 -13.4400
62 O1c O 32.2700 -14.8400
63 O1c O 30.8700 -16.2400
64 C8y C 22.6800 -10.5700
65 C8y C 22.6800 -11.9700
66 N4y N 25.1300 -11.9700
67 C8x C 25.1300 -10.5700
68 N5x N 23.8700 -9.8700
69 C8y C 21.4900 -9.8700
70 N5x N 20.2300 -10.5700
71 C8x C 20.2300 -11.9700
72 N5x N 21.4900 -12.6700
73 N1a N 21.4900 -8.4700
74 O2b O 32.3400 -12.3900
75 P1b P 33.7400 -12.3900
76 O1c O 33.7400 -10.9900
77 O1c O 35.1400 -12.3900
78 O2c O 33.7400 -15.6100
BOND 84
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 6 14 1 #Down
14 7 15 1
15 11 16 1
16 11 17 1
17 11 18 1 #Up
18 15 19 1
19 15 20 1 #Down
20 16 21 1
21 17 22 1
22 19 23 1
23 21 24 1
24 23 25 1
25 24 26 1 #Down
26 25 27 1
27 7 10 1
28 8 12 1
29 13 16 1
30 22 24 1
31 27 28 1 #Up
32 27 29 1
33 29 30 1
34 30 31 1
35 31 32 1
36 32 33 1
37 33 34 1
38 34 35 1
39 35 36 1
40 36 37 1
41 37 38 1
42 38 39 1
43 39 40 1
44 40 41 1
45 41 42 1
46 29 43 2
47 34 44 2
48 38 45 2
49 39 46 1 #Down
50 40 47 1
51 40 48 1
52 42 49 1
53 49 50 2
54 49 51 1
55 52 53 1
56 53 54 1
57 54 55 1
58 55 56 1
59 52 56 1
60 54 57 1 #Down
61 52 58 1 #Up
62 53 59 1 #Up
63 59 60 1
64 60 61 1
65 60 62 1
66 60 63 2
67 64 65 2
68 65 66 1
69 66 67 1
70 67 68 2
71 64 68 1
72 64 69 1
73 69 70 2
74 70 71 1
75 71 72 2
76 65 72 1
77 69 73 1
78 56 66 1 #Down
79 57 74 1
80 74 75 1
81 75 76 1
82 75 77 2
83 75 78 1
84 49 78 1