Entry |
|
Name |
Zeaxanthin diglucoside;
Zeaxanthin-beta-D-diglucoside
|
Formula |
C52H76O12
|
Exact mass |
892.5337
|
Mol weight |
893.15
|
Structure |
|
Reaction |
|
Pathway |
map01110 | Biosynthesis of secondary metabolites |
|
Enzyme |
|
Brite |
Lipids [BR:br08002]
PR Prenol lipids
PR01 Isoprenoids
PR0107 C40 isoprenoids (tetraterpenes)
C15969 Zeaxanthin diglucoside
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Other DBs |
|
LinkDB |
|
KCF data |
ATOM 64
1 C2y C 19.8178 -25.3462
2 C1z C 18.5578 -24.6463
3 C2y C 19.8178 -26.7463
4 C2b C 21.0079 -24.6463
5 C1x C 17.3677 -25.3462
6 C1a C 19.2578 -23.3862
7 C1a C 17.8577 -23.3862
8 C1x C 18.5578 -27.4463
9 C1a C 21.0079 -27.4463
10 C2b C 22.1979 -25.3462
11 C1y C 17.3677 -26.7463
12 C2c C 23.4579 -24.6463
13 C2b C 24.6479 -25.3462
14 C1a C 23.4579 -23.2463
15 C2b C 25.8379 -24.6463
16 C2b C 27.0980 -25.3462
17 C2c C 28.2880 -24.6463
18 C2b C 29.4781 -25.3462
19 C1a C 28.2880 -23.2463
20 C2b C 30.7380 -24.6463
21 C2b C 31.9281 -25.3462
22 C2b C 33.1881 -24.6463
23 C2c C 34.3782 -25.3462
24 C2b C 35.6382 -24.6463
25 C1a C 34.3782 -26.7463
26 C2b C 36.8283 -25.3462
27 C2b C 38.0182 -24.6463
28 C2c C 39.2783 -25.3462
29 C2b C 40.4683 -24.7162
30 C1a C 39.2783 -26.7463
31 C2b C 41.6583 -25.4163
32 C2y C 42.9184 -24.7162
33 C1z C 44.1084 -25.4163
34 C2y C 42.9184 -23.3162
35 C1x C 45.2984 -24.7162
36 C1a C 43.7584 -26.7463
37 C1a C 44.8084 -26.6063
38 C1x C 44.1084 -22.6162
39 C1a C 41.6583 -22.6162
40 C1y C 45.2984 -23.3162
41 O2a O 46.5584 -22.6162
42 O2a O 16.1777 -27.4463
43 C1y C 14.9177 -28.1464
44 O2x O 13.7277 -27.4463
45 C1y C 12.4676 -28.1464
46 C1y C 12.5377 -29.5464
47 C1y C 13.7277 -30.2464
48 C1y C 14.9177 -29.5464
49 C1b C 11.2776 -27.4463
50 O1a O 10.0876 -28.1464
51 O1a O 11.4876 -30.5264
52 O1a O 13.7277 -31.6464
53 O1a O 16.1777 -30.2464
54 C1y C 47.7709 -21.9162
55 O2x O 48.9665 -22.6066
56 C1y C 47.7710 -20.5164
57 C1y C 48.9667 -19.8259
58 C1y C 50.1537 -20.5113
59 C1y C 50.1538 -21.9160
60 O1a O 48.9668 -18.4164
61 C1b C 51.3483 -22.6033
62 O1a O 51.3450 -19.8233
63 O1a O 52.5318 -21.9176
64 O1a O 46.5416 -19.8064
BOND 67
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 1
5 2 6 1
6 2 7 1
7 3 8 1
8 3 9 1
9 4 10 2
10 5 11 1
11 10 12 1
12 12 13 2
13 12 14 1
14 13 15 1
15 15 16 2
16 21 22 1
17 22 23 2
18 23 24 1
19 23 25 1
20 24 26 2
21 26 27 1
22 27 28 2
23 28 29 1
24 28 30 1
25 29 31 2
26 31 32 1
27 32 33 1
28 32 34 2
29 33 35 1
30 33 36 1
31 33 37 1
32 34 38 1
33 34 39 1
34 35 40 1
35 38 40 1
36 40 41 1 #Up
37 11 8 1
38 11 42 1 #Up
39 43 44 1
40 44 45 1
41 45 46 1
42 46 47 1
43 47 48 1
44 43 48 1
45 43 42 1 #Up
46 49 50 1
47 45 49 1 #Up
48 46 51 1 #Down
49 47 52 1 #Up
50 48 53 1 #Down
51 54 41 1 #Up
52 54 55 1
53 54 56 1
54 56 57 1
55 57 58 1
56 58 59 1
57 59 55 1
58 57 60 1 #Up
59 59 61 1 #Up
60 58 62 1 #Down
61 61 63 1
62 56 64 1 #Down
63 16 17 1
64 17 18 2
65 17 19 1
66 18 20 1
67 20 21 2
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