Entry |
|
Name |
|
Formula |
C21H39N7O12
|
Exact mass |
581.2657
|
Mol weight |
581.57
|
Structure |
|
Remark |
|
Reaction |
|
Pathway |
map01110 | Biosynthesis of secondary metabolites |
|
Enzyme |
|
Brite |
Compounds with biological roles [BR:br08001]
Antibiotics
Aminoglycosides
Streptidines
C00413 Streptomycin
Pesticides [BR:br08007]
Pesticides
Fungicides
Antibiotic fungicides
C00413 Streptomycin
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C00413
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
A ALIMENTARY TRACT AND METABOLISM
A07 ANTIDIARRHEALS, INTESTINAL ANTIINFLAMMATORY/ANTIINFECTIVE AGENTS
A07A INTESTINAL ANTIINFECTIVES
A07AA Antibiotics
A07AA04 Streptomycin
D08531 Streptomycin (INN)
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01G AMINOGLYCOSIDE ANTIBACTERIALS
J01GA Streptomycins
J01GA01 Streptomycin
D08531 Streptomycin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01447 Aminoglycoside antibiotic
DG00082 Streptomycin
D08531 Streptomycin
DG01966 Antitubercular
DG00082 Streptomycin
D08531 Streptomycin
Antimicrobials [BR:br08307]
Antibacterials
Protein biosynthesis inhibitor
Aminoglycoside
D08531 Streptomycin (INN)
|
Other DBs |
|
KCF data |
ATOM 40
1 C1y C 17.6309 -21.3252
2 C1y C 18.0352 -20.0882
3 C1z C 16.3342 -21.3252
4 O2a O 19.2902 -22.4138
5 O2a O 19.5520 -18.7440
6 O2x O 16.9767 -19.3329
7 C1y C 15.9418 -20.0882
8 C4a C 15.0437 -22.0450
9 O1a O 16.3402 -22.5683
10 C1y C 18.2196 -24.4656
11 C1y C 19.5222 -17.1380
12 C1a C 14.7106 -19.6837
13 O4a O 13.9313 -21.3847
14 C1y C 18.2196 -25.7741
15 O2x O 17.0836 -23.8175
16 C1y C 18.4040 -16.4779
17 C1y C 20.6582 -16.4779
18 C1y C 17.0836 -26.4344
19 C1y C 15.9654 -24.4656
20 C1y C 18.4040 -15.1695
21 N1b N 16.5960 -17.2867
22 C1y C 20.6582 -15.1695
23 O1a O 21.7764 -17.1203
24 C1y C 15.9654 -25.7741
25 O1a O 17.0836 -27.7309
26 C1b C 14.8474 -23.8175
27 C1y C 19.5222 -14.5211
28 O1a O 17.4986 -14.4456
29 C2c C 15.4778 -16.6385
30 O1a O 21.7764 -14.5152
31 O1a O 14.8413 -26.4166
32 O1a O 13.7231 -24.4656
33 N1b N 19.5163 -13.2245
34 N1a N 14.3537 -17.2808
35 N2a N 15.4837 -15.3420
36 C2c C 18.3981 -12.5822
37 N2a N 18.3921 -11.2915
38 N1a N 17.2799 -13.2304
39 N1b N 19.4122 -26.4603
40 C1a C 20.6070 -25.7680
BOND 42
1 1 2 1
2 1 3 1
3 1 4 1 #Down
4 2 5 1 #Up
5 2 6 1
6 3 7 1
7 3 8 1 #Up
8 3 9 1
9 10 4 1 #Up
10 11 5 1 #Down
11 7 12 1 #Down
12 8 13 2
13 10 14 1
14 10 15 1
15 11 16 1
16 11 17 1
17 14 18 1
18 15 19 1
19 16 20 1
20 16 21 1 #Up
21 17 22 1
22 17 23 1 #Up
23 18 24 1
24 18 25 1 #Down
25 19 26 1 #Down
26 20 27 1
27 20 28 1 #Down
28 21 29 1
29 22 30 1 #Down
30 24 31 1 #Up
31 26 32 1
32 27 33 1 #Up
33 29 34 1
34 29 35 2
35 33 36 1
36 36 37 2
37 36 38 1
38 6 7 1
39 19 24 1
40 22 27 1
41 14 39 1 #Up
42 39 40 1
|