Entry |
|
Name |
Gamithromycin (USAN/INN) |
Formula |
C40H76N2O12
|
Exact mass |
776.5398
|
Mol weight |
777.04
|
Structure |

|
Simcomp |
|
Class |
Antibacterial
DG01551 Macrolide antibiotic
DG01875 15-Membered ring macrolide antibiotic
|
Efficacy |
Antibacterial (veterinary), Protein biosynthesis inhibitor |
Target |
50S ribosomal subunit |
Pathway |
|
Interaction |
|
Brite |
Drug groups [BR:br08330]
Antibacterial
DG01551 Macrolide antibiotic
DG01875 15-Membered ring macrolide antibiotic
D06598 Gamithromycin
Antimicrobials [BR:br08307]
Antibacterials
Protein biosynthesis inhibitor
Macrolide
D06598 Gamithromycin (USAN/INN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 54
1 C1y C 18.0297 -15.0738
2 C1y C 16.8190 -15.6995
3 O2a O 19.5915 -16.0387
4 C1z C 18.0763 -13.6758
5 C1y C 16.8189 -17.0215
6 C1a C 16.0107 -14.6713
7 C1y C 20.9428 -15.2726
8 C1x C 17.2110 -13.0327
9 C1a C 19.2407 -14.3016
10 O1a O 19.2524 -13.0263
11 O2a O 17.5558 -18.9460
12 C1y C 15.6665 -17.6651
13 C1y C 21.6681 -16.5126
14 O2x O 21.6564 -14.0206
15 C1y C 17.2007 -11.6989
16 C1y C 19.1585 -19.6597
17 C7x C 14.5433 -16.9689
18 C1a C 15.6372 -18.9871
19 C1y C 23.1014 -16.5009
20 O1a O 20.9545 -17.7645
21 C1y C 23.0954 -14.0206
22 N1y N 16.5452 -10.8102
23 C1a C 18.5687 -11.0035
24 C1x C 19.1585 -21.1045
25 O2x O 20.3990 -18.9460
26 O7x O 14.5668 -15.6469
27 O6a O 13.5896 -17.9458
28 C1x C 23.8090 -15.2609
29 N1c N 23.8207 -17.7468
30 C1a C 23.8090 -12.7748
31 C1x C 15.1885 -10.7693
32 C1z C 20.3990 -21.8182
33 C1y C 21.6446 -19.6597
34 C1y C 13.4378 -14.9741
35 C1a C 25.1838 -18.6536
36 C1a C 25.1134 -17.0509
37 C1y C 14.5261 -11.6751
38 C1y C 21.6446 -21.1045
39 C1a C 22.8848 -18.9460
40 C1z C 13.4263 -13.6465
41 C1b C 12.2798 -15.5945
42 C1y C 14.5902 -13.0147
43 C1a C 13.4379 -10.9966
44 O1a O 22.8848 -21.8182
45 C1a C 12.1394 -14.1553
46 O1a O 12.2798 -12.5584
47 C1a C 12.2504 -16.9220
48 O1a O 15.7367 -13.6873
49 C1a C 19.4672 -23.1478
50 C1b C 17.0492 -9.5147
51 C1b C 18.4626 -9.5034
52 C1a C 19.1501 -8.2907
53 O2a O 21.0990 -23.0352
54 C1a C 22.4700 -23.0373
BOND 56
1 1 2 1
2 1 3 1 #Down
3 1 4 1
4 2 5 1
5 2 6 1
6 7 3 1 #Down
7 4 8 1
8 4 9 1 #Down
9 4 10 1 #Up
10 5 11 1 #Down
11 5 12 1
12 7 13 1
13 7 14 1
14 8 15 1
15 16 11 1 #Down
16 12 17 1
17 12 18 1 #Up
18 13 19 1
19 13 20 1 #Up
20 14 21 1
21 15 22 1
22 15 23 1 #Down
23 16 24 1
24 16 25 1
25 17 26 1
26 17 27 2
27 19 28 1
28 19 29 1 #Down
29 21 30 1 #Down
30 22 31 1
31 24 32 1
32 25 33 1
33 26 34 1
34 29 35 1
35 29 36 1
36 31 37 1
37 32 38 1
38 33 39 1 #Up
39 34 40 1
40 34 41 1 #Down
41 37 42 1
42 37 43 1 #Up
43 38 44 1 #Down
44 40 45 1 #Down
45 40 46 1 #Up
46 41 47 1
47 42 48 1 #Up
48 21 28 1
49 33 38 1
50 40 42 1
51 32 49 1 #Up
52 22 50 1
53 50 51 1
54 51 52 1
55 32 53 1 #Down
56 53 54 1
|