| Entry |
|
|---|
| Name |
Paromomycin;
Paromomycin I;
Aminosidin;
Catenulin;
Hydroxymycin;
Monomycin A;
Zygomycin A1;
Neomycin E
|
|---|
| Formula |
C23H45N5O14
|
|---|
| Exact mass |
615.2963
|
|---|
| Mol weight |
615.6285
|
|---|
| Structure |
|
|---|
| Remark |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00524 | Neomycin, kanamycin and gentamicin biosynthesis |
| map01110 | Biosynthesis of secondary metabolites |
|
|---|
| Enzyme |
5.1.3.-
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
A ALIMENTARY TRACT AND METABOLISM
A07 ANTIDIARRHEALS, INTESTINAL ANTIINFLAMMATORY/ANTIINFECTIVE AGENTS
A07A INTESTINAL ANTIINFECTIVES
A07AA Antibiotics
A07AA06 Paromomycin
D07467 Paromomycin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01447 Aminoglycoside antibiotic
DG00084 Paromomycin
D07467 Paromomycin
Antimicrobials [BR:br08307]
Antibacterials
Protein biosynthesis inhibitor
Aminoglycoside
D07467 Paromomycin (INN)
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C00832
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 42
1 C1y C 15.3965 -21.6425
2 C1y C 15.3965 -23.0327
3 C1y C 16.5973 -23.7313
4 C1y C 17.7982 -23.0327
5 C1y C 17.7982 -21.6425
6 O2x O 16.5973 -20.9508
7 O2a O 19.0035 -20.9517
8 C1y C 21.2127 -19.8248
9 C1y C 21.6433 -18.5029
10 O2x O 20.5143 -17.6798
11 C1y C 19.3851 -18.5029
12 C1y C 19.8226 -19.8248
13 O2a O 23.1750 -18.0703
14 O1a O 23.5422 -20.8497
15 C1y C 24.7417 -20.1502
16 C1y C 25.9506 -20.8331
17 C1x C 27.1502 -20.1336
18 C1y C 27.1407 -18.7440
19 C1y C 25.9315 -18.0540
20 C1y C 24.7321 -18.7606
21 N1a N 25.9602 -22.2232
22 N1a N 28.3338 -18.0371
23 O2a O 25.9220 -16.6639
24 C1y C 27.1222 -15.9638
25 O2x O 28.3167 -16.6490
26 C1y C 29.5869 -15.9491
27 C1y C 29.5767 -14.5588
28 C1y C 28.2976 -13.8685
29 C1y C 27.1045 -14.5754
30 C1b C 30.7264 -16.6324
31 O1a O 30.7361 -18.0226
32 N1a N 25.8926 -13.8887
33 O1a O 28.2879 -12.4783
34 O1a O 30.7074 -13.8518
35 C1b C 18.0619 -18.0703
36 O1a O 22.0246 -20.9518
37 O1a O 17.0351 -19.0042
38 C1b C 14.1919 -20.9501
39 O1a O 14.1919 -23.7320
40 N1a N 19.0035 -23.7305
41 O1a O 16.5990 -25.1216
42 N1a N 12.9865 -21.6413
BOND 45
1 19 23 1 #Down
2 20 13 1 #Up
3 10 11 1
4 24 23 1 #Down
5 11 12 1
6 12 8 1
7 5 6 1
8 9 13 1 #Up
9 6 1 1
10 24 25 1
11 25 26 1
12 26 27 1
13 27 28 1
14 28 29 1
15 29 24 1
16 26 30 1 #Up
17 15 14 1 #Down
18 30 31 1
19 5 7 1 #Down
20 29 32 1 #Down
21 28 33 1 #Up
22 1 2 1
23 27 34 1 #Down
24 2 3 1
25 11 35 1 #Up
26 12 7 1 #Down
27 3 4 1
28 8 36 1 #Down
29 15 16 1
30 35 37 1
31 16 17 1
32 1 38 1 #Down
33 17 18 1
34 2 39 1 #Down
35 18 19 1
36 4 40 1 #Down
37 19 20 1
38 3 41 1 #Up
39 20 15 1
40 38 42 1
41 4 5 1
42 16 21 1 #Up
43 8 9 1
44 18 22 1 #Up
45 9 10 1
|
|---|
