| Entry |
|
|---|
| Name |
|
|---|
| Formula |
C47H82O14
|
|---|
| Exact mass |
870.5705
|
|---|
| Mol weight |
871.1456
|
|---|
| Structure |
|
|---|
| Sequence |
0 Mtk 1 Mte 2 Mak 3 Mte 4 Mtk 5 Mte 6 Mak 7 Mak 8 Mte
9 Mtk 10 Mak 11 Mte 12 Mtk 13 Mtk 14 Mtk 15 Mae 16 Mtk
17 Mtn |
|---|
| Organism |
Actinomycete strain K99-0413 |
|---|
| Type |
PK |
|---|
| Brite |
Lipids [BR:br08002]
PK Polyketides
PK09 Polyether antibiotics
C15847 X-206
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 61
1 C1x C 42.1720 -24.8294
2 C1y C 42.1720 -26.2233
3 O2x O 43.3568 -26.9202
4 C1y C 44.6113 -26.2233
5 C1z C 44.6113 -24.8294
6 C1x C 43.3568 -24.1324
7 C1b C 45.7961 -26.9202
8 C1a C 46.9809 -26.2233
9 C1a C 45.7961 -24.1324
10 O1a O 45.7961 -25.5263
11 C1x C 40.4296 -24.1324
12 C1y C 39.0357 -24.1324
13 C1z C 38.6175 -25.4566
14 O2x O 39.7326 -26.2930
15 C1z C 40.8477 -25.4566
16 C1x C 36.8054 -23.9930
17 C1x C 35.4115 -23.9930
18 C1y C 34.9933 -25.3172
19 O2x O 36.1084 -26.1536
20 C1z C 37.2236 -25.3172
21 C1y C 17.9875 -23.7839
22 C1y C 17.9875 -25.1778
23 O2x O 19.1723 -25.8748
24 C1y C 20.4269 -25.1778
25 C1x C 20.4269 -23.7839
26 C1x C 19.1723 -23.0870
27 C1c C 16.8027 -25.8748
28 C1a C 15.6179 -25.1778
29 C6a C 16.8027 -27.2687
30 O6a O 15.6179 -27.9656
31 O6a O 17.9875 -27.9656
32 C1a C 16.8027 -23.0870
33 C1b C 21.6117 -25.8748
34 C1c C 22.8663 -25.1778
35 C1c C 24.0511 -25.8748
36 C1y C 25.2360 -25.1778
37 O1a O 22.8663 -23.7839
38 C1a C 24.0511 -27.2687
39 O2x O 26.4208 -25.8748
40 C1z C 27.6753 -25.1778
41 C1y C 27.6753 -23.7839
42 C1x C 26.4905 -23.0870
43 C1x C 25.2360 -23.7839
44 C1b C 28.8601 -25.8748
45 C1y C 30.1146 -25.1778
46 O1a O 27.6753 -26.5717
47 C1a C 27.7450 -22.0414
48 O2x O 31.2995 -25.8748
49 C1z C 32.5540 -25.1778
50 C1y C 32.5540 -23.7839
51 C1x C 31.2995 -23.0870
52 C1y C 30.1146 -23.7839
53 C1a C 32.5540 -22.3899
54 C1a C 30.1146 -22.3899
55 O1a O 32.5540 -26.5717
56 C1c C 33.7388 -25.8748
57 O1a O 33.7388 -27.2687
58 C1a C 38.1993 -23.0173
59 C1a C 37.2236 -26.7111
60 O1a O 38.6175 -26.8505
61 C1a C 40.8477 -26.8505
BOND 66
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 #Down
8 7 8 1
9 5 9 1 #Down
10 5 10 1 #Up
11 11 12 1
12 12 13 1
13 13 14 1
14 14 15 1
15 11 15 1
16 16 17 1
17 17 18 1
18 18 19 1
19 19 20 1
20 16 20 1
21 21 22 1
22 22 23 1
23 23 24 1
24 24 25 1
25 25 26 1
26 21 26 1
27 22 27 1
28 27 28 1 #Down
29 27 29 1
30 29 30 1
31 29 31 2
32 21 32 1 #Up
33 24 33 1
34 33 34 1
35 34 35 1
36 35 36 1
37 34 37 1 #Up
38 35 38 1 #Up
39 36 39 1
40 39 40 1
41 40 41 1
42 41 42 1
43 42 43 1
44 36 43 1
45 40 44 1
46 44 45 1
47 40 46 1 #Down
48 41 47 1 #Down
49 45 48 1
50 48 49 1
51 49 50 1
52 50 51 1
53 51 52 1
54 45 52 1
55 50 53 1 #Up
56 52 54 1 #Up
57 49 55 1 #Up
58 49 56 1
59 56 18 1
60 56 57 1 #Up
61 20 13 1
62 12 58 1 #Down
63 20 59 1 #Down
64 13 60 1 #Down
65 15 61 1 #Down
66 15 2 1
|
|---|
