|
K1115A |
13 |
0.42 |
0.47 |
0.48 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CCCc1c(C(=O)O)c(O)cc2c1C(=O)c1c(O)cccc1C2=O |
view |
K1115A |
|
|
Fluostatin F |
1 |
0.59 |
0.47 |
0.83 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CO[C@@H]1c2c(cc(O)c3c2C(=O)c2cccc(O)c2-3)C(=O)[C@@]2(C)O[C@@H]12 |
view |
Fluostatin F |
|
|
Fluostatin G |
2 |
0.59 |
0.47 |
0.83 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CO[C@H]1c2c(cc(O)c3c2C(=O)c2cccc(O)c2-3)C(=O)[C@]2(C)O[C@H]12 |
view |
Fluostatin G |
|
|
Enterocin |
3 |
0.56 |
0.47 |
0.76 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
COc1cc([C@H]2[C@]3(O)[C@H](C(=O)c4ccccc4)C4(O)C(=O)O[C@H](C[C@@]24O)[C@H]3O)oc(=O)c1 |
view |
Enterocin |
|
|
Fluostatin H |
4 |
0.54 |
0.45 |
0.75 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CCCC(C)C(=O)O[C@H]1c2c(cc(O)c3c2C(=O)c2cccc(O)c2-3)C(=O)[C@]2(C)O[C@H]12 |
view |
Fluostatin H |
|
|
dothistromin |
5 |
0.54 |
0.49 |
0.71 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
O=C1c2cc3c(c(O)c2C(=O)c2c(O)ccc(O)c21)[C@]1(O)C[C@H](O)O[C@@H]1O3 |
view |
dothistromin |
|
|
hexaricin A |
6 |
0.53 |
0.45 |
0.73 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
COc1c2c(c(O)c3c1[C@H](O)Cc1cc4c(c(O)c1-3)C(=O)O[C@H](C)C4)C(=O)c1cccc(O)c1C2=O |
view |
hexaricin A |
|
|
doxorubicin |
7 |
0.5 |
0.44 |
0.55 |
0.5 |
Glyco:1/3 |
MIBiG |
Source |
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3O[C@H]1C[C@H](N)[C@H](O)[C@H](C)O1 |
view |
doxorubicin |
|
|
pactamycin |
8 |
0.49 |
0.45 |
0.64 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CC(=O)c1cccc(N[C@H]2[C@H](N)[C@@](NC(=O)N(C)C)([C@H](C)O)[C@@](C)(O)[C@@]2(O)COC(=O)c2c(C)cccc2O)c1 |
view |
pactamycin |
|
|
7-deoxypactamycin |
9 |
0.47 |
0.45 |
0.61 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CC[C@]1(NC(=O)N(C)C)[C@@H](N)[C@H](Nc2cccc(C(C)=O)c2)[C@](O)(COC(=O)c2c(C)cccc2O)[C@]1(C)O |
view |
7-deoxypactamycin |
|
|
AQ-270a |
10 |
0.44 |
0.49 |
0.52 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
COc1cc(O)cc2c1C(=O)c1c(O)cccc1C2=O |
view |
AQ-270a |
|
|
AQ-284a |
11 |
0.42 |
0.45 |
0.51 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
COc1cc(OC)c2c(c1)C(=O)c1cccc(O)c1C2=O |
view |
AQ-284a |
|
|
AQ-256 |
12 |
0.42 |
0.48 |
0.48 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
O=C1c2cccc(O)c2C(=O)c2c(O)cc(O)cc21 |
view |
AQ-256 |
|
|
Obafluorin |
14 |
0.42 |
0.51 |
0.46 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
O=C(N[C@@H]1C(=O)O[C@@H]1Cc1ccc([N+](=O)[O-])cc1)c1cccc(O)c1O |
view |
Obafluorin |
|
|
asparasone A |
15 |
0.42 |
0.5 |
0.46 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CC(=O)CC(O)c1c(O)cc2c(c1O)C(=O)c1c(O)cc(O)cc1C2=O |
view |
asparasone A |
|
|
thalnumycin B |
16 |
0.42 |
0.5 |
0.46 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CCC1C(=O)c2c(cc3c(O)ccc(O)c3c2O)CC1(C)O |
view |
thalnumycin B |
|
|
nogalavinone |
17 |
0.42 |
0.52 |
0.45 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
COC(=O)[C@@H]1c2cc3c(c(O)c2[C@@H](O)C[C@]1(C)O)C(=O)c1c(O)cccc1C3=O |
view |
nogalavinone |
|
|
1-(2,3,5,10-tetrahydroxy-7-methoxy-4-oxo-1,2,3,4-tetrahydroanthracen-2-yl)pentane-2,4-dione |
18 |
0.41 |
0.46 |
0.48 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
COc1cc(O)c2c(O)c3c(cc2c1)CC(O)(CC(=O)CC(C)=O)C(O)C3=O |
view |
1-(2,3,5,10-tetrahydroxy-7-methoxy-4-oxo-1,2,3,4-tetrahydroanthracen-2-yl)pentane-2,4-dione |
|
|
thalnumycin A |
19 |
0.41 |
0.49 |
0.45 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CCC1C(=O)c2c(cc3cccc(O)c3c2O)CC1(C)O |
view |
thalnumycin A |
|
|
TAN-1612 |
20 |
0.4 |
0.46 |
0.46 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
COc1cc(O)c2c(O)c3c(cc2c1)CC1(O)CC(=O)C(C(C)=O)=C(O)C1(O)C3=O |
view |
TAN-1612 |
|
|
monodictyphenone |
21 |
0.4 |
0.44 |
0.46 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
Cc1cc(O)c(C(=O)c2c(O)cccc2O)c(C(=O)O)c1 |
view |
monodictyphenone |
|
|
Rishirilide B |
22 |
0.4 |
0.46 |
0.45 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CC(C)CCC1(O)c2cc3c(O)cccc3cc2C(=O)C(C)C1(O)C(=O)O |
view |
Rishirilide B |
|
|
UWM6 |
23 |
0.4 |
0.47 |
0.44 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
C[C@]1(O)CC(=O)[C@@H]2c3cc4cccc(O)c4c(O)c3C(=O)C[C@]2(O)C1 |
view |
UWM6 |
|
|
nogalonic acid methyl ester |
24 |
0.4 |
0.47 |
0.44 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
COC(=O)Cc1cc2c(c(O)c1C(=O)CC(C)=O)C(=O)c1c(O)cccc1C2=O |
view |
nogalonic acid methyl ester |
|
|
nogalaviketone |
25 |
0.4 |
0.49 |
0.43 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
COC(=O)[C@@H]1c2cc3c(c(O)c2C(=O)C[C@]1(C)O)C(=O)c1c(O)cccc1C3=O |
view |
nogalaviketone |
|
|
rabelomycin |
26 |
0.4 |
0.51 |
0.41 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
C[C@]1(O)CC(=O)c2c(cc(O)c3c2C(=O)c2cccc(O)c2C3=O)C1 |
view |
rabelomycin |
|
|
5-hydroxyanthrotainin |
27 |
0.39 |
0.45 |
0.45 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
COc1cc(O)c2c(O)c3c(cc2c1)[C@H](O)[C@@]1(O)CC(O)=C(C(N)=O)C(=O)[C@@]1(O)C3=O |
view |
5-hydroxyanthrotainin |
|
|
tilivalline |
47 |
0.32 |
0.44 |
0.31 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
O=C1c2cccc(O)c2N[C@@H](c2c[nH]c3ccccc23)[C@@H]2CCCN12 |
view |
tilivalline |
|
|
heterobactin A |
48 |
0.32 |
0.47 |
0.28 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
N/C(=N\C(=O)c1cccc(O)c1O)NCCC[C@@H](NC(=O)c1cccc(O)c1O)C(=O)NCC(=O)N[C@H]1CCCN(O)C1=O |
view |
heterobactin A |
|
|
heterobactin S2 |
49 |
0.3 |
0.44 |
0.27 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
N/C(=N\C(=O)c1cccc(O)c1O)NCCC[C@@H](NC(=O)c1ccc(S(=O)(=O)O)c(O)c1O)C(=O)NCC(=O)N[C@H]1CCCN(O)C1=O |
view |
heterobactin S2 |
|
|
isopropylstilbene |
28 |
0.39 |
0.46 |
0.44 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CC(C)c1c(O)cc(/C=C/c2ccccc2)cc1O |
view |
isopropylstilbene |
|
|
aspyridone A |
29 |
0.39 |
0.45 |
0.44 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CC[C@H](C)C[C@H](C)C(=O)c1c(O)c(-c2ccc(O)cc2)c[nH]c1=O |
view |
aspyridone A |
|
|
nogalonic acid |
30 |
0.39 |
0.47 |
0.43 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CC(=O)CC(=O)c1c(CC(=O)O)cc2c(c1O)C(=O)c1c(O)cccc1C2=O |
view |
nogalonic acid |
|
|
1,6-dihydro-8-propylanthraquinone |
31 |
0.39 |
0.49 |
0.41 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CCCc1cc(O)cc2c1C(=O)c1c(O)cccc1C2=O |
view |
1,6-dihydro-8-propylanthraquinone |
|
|
atromentin |
32 |
0.39 |
0.5 |
0.4 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
O=C1C(O)=C(c2ccc(O)cc2)C(=O)C(O)=C1c1ccc(O)cc1 |
view |
atromentin |
|
|
Tetarimycin B |
33 |
0.38 |
0.45 |
0.43 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CC1(O)CC(O)Cc2cc3c(c(O)c21)C(=O)c1c(O)cc(O)cc1C3(C)C |
view |
Tetarimycin B |
|
|
Tetarimycin A |
34 |
0.38 |
0.45 |
0.43 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
Cc1cc(O)cc2c1C(=O)C1=C(C2=O)C(C)(C)c2cc(O)cc(O)c2C1=O |
view |
Tetarimycin A |
|
|
azicemicin |
35 |
0.38 |
0.44 |
0.43 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
COc1c(O)cc2c(OC)c3c(c(O)c2c1O)C(=O)CC1CC(O)(C2CN2)CC(=O)C31O |
view |
azicemicin |
|
|
prejadomycin |
36 |
0.38 |
0.46 |
0.42 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CC1=CC(=O)[C@@H]2c3cc4cccc(O)c4c(O)c3C(=O)C[C@]2(O)C1 |
view |
prejadomycin |
|
|
Dehydrorabelomycin |
37 |
0.38 |
0.46 |
0.42 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
Cc1cc(O)c2c3c(c(O)cc2c1)C(=O)c1c(O)cccc1C3=O |
view |
Dehydrorabelomycin |
|
|
desmethyl TAN-1612 |
38 |
0.38 |
0.46 |
0.41 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CC(=O)C1=C(O)CC2(O)Cc3cc4cc(O)cc(O)c4c(O)c3C(=O)C2(O)C1=O |
view |
desmethyl TAN-1612 |
|
|
Fimsbactin A |
39 |
0.38 |
0.48 |
0.39 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CC(=O)N(O)CCCCNC(=O)[C@H](COC(=O)c1cccc(O)c1O)NC(=O)[C@@H]1COC(c2cccc(O)c2O)=N1 |
view |
Fimsbactin A |
|
|
myxochelin A |
40 |
0.38 |
0.57 |
0.33 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
O=C(NCCCC[C@@H](CO)NC(=O)c1cccc(O)c1O)c1cccc(O)c1O |
view |
myxochelin A |
|
|
8-O-desmethylanthrotainin |
41 |
0.37 |
0.45 |
0.41 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
NC(=O)C1=C(O)C[C@]2(O)Cc3cc4cc(O)cc(O)c4c(O)c3C(=O)[C@]2(O)C1=O |
view |
8-O-desmethylanthrotainin |
|
|
myxochelin B |
42 |
0.37 |
0.54 |
0.33 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
NC[C@H](CCCCNC(=O)c1cccc(O)c1O)NC(=O)c1cccc(O)c1O |
view |
myxochelin B |
|
|
3,3´-diflaviolin |
43 |
0.36 |
0.44 |
0.39 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
O=C1C(O)=CC(=O)c2c1cc(O)c(-c1c(O)cc3c(c1O)C(=O)C=C(O)C3=O)c2O |
view |
3,3´-diflaviolin |
|
|
5-(2-Hydroxyacetyl)-5,10-dihydrophenazine-1-carboxylic acid |
44 |
0.35 |
0.46 |
0.35 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CC(=O)c1cccc2c1Nc1ccccc1N2C(=O)CO |
view |
5-(2-Hydroxyacetyl)-5,10-dihydrophenazine-1-carboxylic acid |
|
|
vanchrobactin |
45 |
0.34 |
0.44 |
0.34 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
NC(N)=NCCC[C@@H](NC(=O)c1cccc(O)c1O)C(=O)N[C@@H](CO)C(=O)O |
view |
vanchrobactin |
|
|
endophenazine A1 |
46 |
0.33 |
0.44 |
0.33 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
CC(=O)c1cccc2nc3cccc(C/C=C(\C)CO)c3nc12 |
view |
endophenazine A1 |
|
|
naringenin |
0 |
0.6 |
0.52 |
0.8 |
0.0 |
Glyco:0/3 |
MIBiG |
Source |
O=C1CC(c2ccc(O)cc2)Oc2cc(O)cc(O)c21 |
view |
naringenin |
|