|
Legioliulin |
34 |
0.59 |
0.4 |
0.63 |
1.0 |
Non detected. |
MIBiG |
Source |
O=c1oc(/C=C/C=C/c2ccccc2)cc2cccc(O)c12 |
view |
Legioliulin |
|
|
chloramphenicol |
0 |
0.72 |
0.5 |
0.82 |
1.0 |
Non detected. |
MIBiG |
Source |
O=C(N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl |
view |
chloramphenicol |
|
|
albonoursin |
3 |
0.68 |
0.44 |
0.77 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(C)/C=c1\[nH]c(=O)/c(=C/c2ccccc2)[nH]c1=O |
view |
albonoursin |
|
|
Xenocyloin A |
5 |
0.66 |
0.43 |
0.74 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(C)C(=O)[C@@H](O)Cc1c[nH]c2ccccc12 |
view |
Xenocyloin A |
|
|
fusaric acid |
1 |
0.7 |
0.37 |
0.88 |
1.0 |
Non detected. |
MIBiG |
Source |
CCCCc1ccc(C(=O)O)nc1 |
view |
fusaric acid |
|
|
(-)-Mellein |
2 |
0.68 |
0.44 |
0.79 |
1.0 |
Non detected. |
MIBiG |
Source |
C[C@@H]1Cc2cccc(O)c2C(=O)O1 |
view |
(-)-Mellein |
|
|
azaspirene |
4 |
0.67 |
0.47 |
0.73 |
1.0 |
Non detected. |
MIBiG |
Source |
CC/C=C/C=C/C1=C(C)C(=O)C2(O1)C(=O)N[C@@](O)(Cc1ccccc1)[C@@H]2O |
view |
azaspirene |
|
|
cichorine |
6 |
0.65 |
0.37 |
0.77 |
1.0 |
Non detected. |
MIBiG |
Source |
COc1c(C)c(O)cc2c1CNC2=O |
view |
cichorine |
|
|
marinacarboline c |
31 |
0.6 |
0.42 |
0.64 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(=O)c1nc(C(=O)NCCc2ccccc2)cc2c1[nH]c1ccccc12 |
view |
marinacarboline c |
|
|
ergometrine |
32 |
0.6 |
0.4 |
0.64 |
1.0 |
Non detected. |
MIBiG |
Source |
C[C@@H](CO)NC(=O)[C@@H]1C=C2c3cccc4[nH]cc(c34)C[C@H]2N(C)C1 |
view |
ergometrine |
|
|
cytochalasin K |
35 |
0.59 |
0.42 |
0.62 |
1.0 |
Non detected. |
MIBiG |
Source |
CC1=C(C)[C@H]2[C@H](Cc3ccccc3)NC(=O)[C@]23OC(=O)O/C=C\[C@@](C)(O)C(=O)[C@@H](C)C/C=C\[C@H]3[C@@H]1O |
view |
cytochalasin K |
|
|
cytochalasin E |
36 |
0.59 |
0.41 |
0.62 |
1.0 |
Non detected. |
MIBiG |
Source |
C[C@H]1C/C=C\[C@H]2[C@@H]3O[C@]3(C)[C@@H](C)[C@H]3[C@H](Cc4ccccc4)NC(=O)[C@@]23OC(=O)O/C=C\[C@@](C)(O)C1=O |
view |
cytochalasin E |
|
|
marinacarboline b |
37 |
0.58 |
0.37 |
0.64 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(=O)c1nc(C(=O)NCCc2ccc(O)cc2)cc2c1[nH]c1ccccc12 |
view |
marinacarboline b |
|
|
haliamide |
7 |
0.65 |
0.49 |
0.68 |
1.0 |
Non detected. |
MIBiG |
Source |
C=CC(C)C/C(C)=C/C=C/C(C)NC(=O)c1ccccc1 |
view |
haliamide |
|
|
brevianamide F |
8 |
0.64 |
0.39 |
0.73 |
1.0 |
Non detected. |
MIBiG |
Source |
O=C1N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N2CCC[C@@H]12 |
view |
brevianamide F |
|
|
Xenocyloin B |
9 |
0.64 |
0.41 |
0.72 |
1.0 |
Non detected. |
MIBiG |
Source |
CCC(C)C(=O)[C@@H](O)Cc1c[nH]c2ccccc12 |
view |
Xenocyloin B |
|
|
pseurotin |
16 |
0.62 |
0.4 |
0.7 |
1.0 |
Non detected. |
MIBiG |
Source |
CC/C=C\[C@H](O)[C@H](O)C1=C(C)C(=O)[C@]2(O1)C(=O)N[C@@](OC)(C(=O)c1ccccc1)[C@@H]2O |
view |
pseurotin |
|
|
pendolmycin |
17 |
0.62 |
0.39 |
0.7 |
1.0 |
Non detected. |
MIBiG |
Source |
C=CC(C)(C)c1ccc2c3c(c[nH]c13)C[C@@H](CO)NC(=O)[C@H](C(C)C)N2C |
view |
pendolmycin |
|
|
methylpendolmycin |
18 |
0.62 |
0.38 |
0.7 |
1.0 |
Non detected. |
MIBiG |
Source |
C=CC(C)(C)c1ccc2c3c(c[nH]c13)C[C@@H](CO)NC(=O)[C@H]([C@@H](C)CC)N2C |
view |
methylpendolmycin |
|
|
Xenortide A |
19 |
0.62 |
0.41 |
0.69 |
1.0 |
Non detected. |
MIBiG |
Source |
CN[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1 |
view |
Xenortide A |
|
|
AK-toxin |
20 |
0.62 |
0.39 |
0.69 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(=O)NC(C(=O)OC(/C=C/C=C\C=C\C(=O)O)C1(C)CO1)C(C)c1ccccc1 |
view |
AK-toxin |
|
|
6-methylsalicyclic acid |
10 |
0.64 |
0.42 |
0.71 |
1.0 |
Non detected. |
MIBiG |
Source |
Cc1cccc(O)c1C(=O)O |
view |
6-methylsalicyclic acid |
|
|
ochratoxin A |
11 |
0.64 |
0.45 |
0.7 |
1.0 |
Non detected. |
MIBiG |
Source |
C[C@@H]1Cc2c(Cl)cc(C(=O)N[C@@H](Cc3ccccc3)C(=O)O)c(O)c2C(=O)O1 |
view |
ochratoxin A |
|
|
4-hydroxy-3-nitrosobenzamide |
12 |
0.63 |
0.39 |
0.72 |
1.0 |
Non detected. |
MIBiG |
Source |
NC(=O)c1ccc(O)c(N=O)c1 |
view |
4-hydroxy-3-nitrosobenzamide |
|
|
isopropylstilbene |
33 |
0.6 |
0.44 |
0.61 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(C)c1c(O)cc(/C=C/c2ccccc2)cc1O |
view |
isopropylstilbene |
|
|
benzoxazinone DIMBOA |
13 |
0.63 |
0.4 |
0.71 |
1.0 |
Non detected. |
MIBiG |
Source |
COc1ccc2c(c1)OC(O)C(=O)N2O |
view |
benzoxazinone DIMBOA |
|
|
Xenortide C |
14 |
0.63 |
0.42 |
0.69 |
1.0 |
Non detected. |
MIBiG |
Source |
CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1)C(C)C |
view |
Xenortide C |
|
|
5-(2-Hydroxyacetyl)-5,10-dihydrophenazine-1-carboxylic acid |
15 |
0.63 |
0.46 |
0.67 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(=O)c1cccc2c1Nc1ccccc1N2C(=O)CO |
view |
5-(2-Hydroxyacetyl)-5,10-dihydrophenazine-1-carboxylic acid |
|
|
5-Acetyl-5,10-dihydrophenazine-1-carboxylic acid |
21 |
0.62 |
0.42 |
0.68 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(=O)c1cccc2c1Nc1ccccc1N2C(C)=O |
view |
5-Acetyl-5,10-dihydrophenazine-1-carboxylic acid |
|
|
Obafluorin |
22 |
0.62 |
0.41 |
0.68 |
1.0 |
Non detected. |
MIBiG |
Source |
O=C(N[C@@H]1C(=O)O[C@@H]1Cc1ccc([N+](=O)[O-])cc1)c1cccc(O)c1O |
view |
Obafluorin |
|
|
barbamide |
23 |
0.61 |
0.41 |
0.67 |
1.0 |
Non detected. |
MIBiG |
Source |
CO/C(=C/C(=O)N(C)C(Cc1ccccc1)c1nccs1)CC(C)C(Cl)(Cl)Cl |
view |
barbamide |
|
|
Benzylpenicillin |
24 |
0.61 |
0.51 |
0.59 |
1.0 |
Non detected. |
MIBiG |
Source |
CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)[O-].[Na+] |
view |
Benzylpenicillin |
|
|
Hapalosin |
25 |
0.6 |
0.37 |
0.68 |
1.0 |
Non detected. |
MIBiG |
Source |
CCCCCCC[C@H]1OC(=O)C[C@@H](O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C(C)C)OC(=O)[C@H]1C |
view |
Hapalosin |
|
|
Xenortide D |
26 |
0.6 |
0.38 |
0.67 |
1.0 |
Non detected. |
MIBiG |
Source |
CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]c2ccccc12)C(C)C |
view |
Xenortide D |
|
|
Xenortide B |
27 |
0.6 |
0.38 |
0.66 |
1.0 |
Non detected. |
MIBiG |
Source |
CN[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]c2ccccc12 |
view |
Xenortide B |
|
|
endophenazine A1 |
28 |
0.6 |
0.41 |
0.65 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(=O)c1cccc2nc3cccc(C/C=C(\C)CO)c3nc12 |
view |
endophenazine A1 |
|
|
Sevadicin |
29 |
0.6 |
0.41 |
0.65 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(NC(=O)C(N)Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O |
view |
Sevadicin |
|
|
endophenazine G |
30 |
0.6 |
0.39 |
0.65 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(=O)c1cccc2nc3cccc(/C=C/C(C)(C)O)c3nc12 |
view |
endophenazine G |
|
|
1,6-dihydro-8-propylanthraquinone |
38 |
0.57 |
0.38 |
0.61 |
1.0 |
Non detected. |
MIBiG |
Source |
CCCc1cc(O)cc2c1C(=O)c1c(O)cccc1C2=O |
view |
1,6-dihydro-8-propylanthraquinone |
|
|
thalnumycin A |
39 |
0.57 |
0.37 |
0.61 |
1.0 |
Non detected. |
MIBiG |
Source |
CCC1C(=O)c2c(cc3cccc(O)c3c2O)CC1(C)O |
view |
thalnumycin A |
|
|
AQ-284a |
40 |
0.56 |
0.36 |
0.61 |
1.0 |
Non detected. |
MIBiG |
Source |
COc1cc(OC)c2c(c1)C(=O)c1cccc(O)c1C2=O |
view |
AQ-284a |
|
|
Cyclotine |
41 |
0.55 |
0.38 |
0.57 |
1.0 |
Non detected. |
MIBiG |
Source |
CC[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CO)NC(=O)C[C@H](c2ccccc2)NC(=O)[C@H](CO)NC1=O |
view |
Cyclotine |
|
|
Deoxy-Cyclochlorotine |
42 |
0.55 |
0.38 |
0.57 |
1.0 |
Non detected. |
MIBiG |
Source |
CC[C@@H]1NC(=O)[C@@H]2[C@H](Cl)[C@H](Cl)CN2C(=O)[C@H](C)NC(=O)C[C@H](c2ccccc2)NC(=O)[C@H](CO)NC1=O |
view |
Deoxy-Cyclochlorotine |
|
|
Cyclochlorotine B |
43 |
0.55 |
0.38 |
0.57 |
1.0 |
Non detected. |
MIBiG |
Source |
CC[C@@H]1NC(=O)[C@@H]2[C@H](Cl)CCN2C(=O)[C@H](CO)NC(=O)C[C@H](c2ccccc2)NC(=O)[C@H](CO)NC1=O |
view |
Cyclochlorotine B |
|
|
cyclochlorotine |
44 |
0.54 |
0.37 |
0.56 |
1.0 |
Non detected. |
MIBiG |
Source |
CC[C@@H]1NC(=O)[C@@H]2[C@H](Cl)[C@H](Cl)CN2C(=O)[C@H](CO)NC(=O)C[C@H](c2ccccc2)NC(=O)[C@H](CO)NC1=O |
view |
cyclochlorotine |
|
|
Hydroxy-cyclochlorotine |
45 |
0.54 |
0.37 |
0.56 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(C)[C@@H]1NC(=O)[C@@H]2[C@H](Cl)[C@H](Cl)CN2C(=O)[C@H](CO)NC(=O)C[C@H](c2ccccc2)NC(=O)[C@H](CO)NC1=O |
view |
Hydroxy-cyclochlorotine |
|
|
Rhabdopeptide 1 |
46 |
0.54 |
0.36 |
0.56 |
1.0 |
Non detected. |
MIBiG |
Source |
CN[C@@H](CC(C)C)C(=O)N(C)[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](C(=O)NCCc1ccccc1)C(C)C)C(C)C)C(C)C |
view |
Rhabdopeptide 1 |
|
|
dhurrin |
47 |
0.54 |
0.36 |
0.55 |
1.0 |
Non detected. |
MIBiG |
Source |
N#C[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c1ccc(O)cc1 |
view |
dhurrin |
|
|
myxochelin A |
48 |
0.54 |
0.4 |
0.53 |
1.0 |
Non detected. |
MIBiG |
Source |
O=C(NCCCC[C@@H](CO)NC(=O)c1cccc(O)c1O)c1cccc(O)c1O |
view |
myxochelin A |
|
|
phenalamide |
49 |
0.52 |
0.42 |
0.47 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(/C=C/C=C/C=C/C=C(\C)C(=O)NC(C)CO)=C\C(C)C(O)/C(C)=C/C(C)CCc1ccccc1 |
view |
phenalamide |
|