|
asperlactone |
35 |
0.35 |
0.1 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
C[C@@H]1O[C@H]1C1=C[C@H]([C@H](C)O)OC1=O |
view |
asperlactone |
|
|
itaconic acid |
0 |
0.51 |
0.23 |
0.59 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C(CC(=O)O)C(=O)O |
view |
itaconic acid |
|
|
2-amino-4-methoxy-trans-3-butenoic acid |
1 |
0.47 |
0.14 |
0.59 |
1.0 |
Non detected. |
MIBiG |
Source |
CO/C=C/[C@H](N)C(=O)O |
view |
2-amino-4-methoxy-trans-3-butenoic acid |
|
|
methylenomycin |
2 |
0.46 |
0.15 |
0.56 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C1C(=O)C2(C)OC2(C)C1C(=O)O |
view |
methylenomycin |
|
|
thiolactomycin |
3 |
0.45 |
0.14 |
0.55 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C/C(C)=C/[C@@]1(C)SC(=O)C(C)=C1O |
view |
thiolactomycin |
|
|
4-deoxygadusol |
4 |
0.44 |
0.1 |
0.56 |
1.0 |
Non detected. |
MIBiG |
Source |
COC1=C(O)C[C@@](O)(CO)CC1=O |
view |
4-deoxygadusol |
|
|
sodorifen |
5 |
0.44 |
0.12 |
0.55 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C1[C@H](C)[C@@]2(C)C(C)=C(C)[C@](C)(C2C)[C@@H]1C |
view |
sodorifen |
|
|
depudecin |
6 |
0.44 |
0.12 |
0.55 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C[C@@H](O)[C@@H]1O[C@H]1/C=C/C1O[C@H]1[C@@H](C)O |
view |
depudecin |
|
|
beta-trans-bergamotene |
7 |
0.44 |
0.12 |
0.55 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C1CC[C@H]2C[C@@H]1[C@]2(C)CCC=C(C)C |
view |
beta-trans-bergamotene |
|
|
(+)-eremophilene |
8 |
0.44 |
0.11 |
0.55 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C(C)C1CCC2=CCCC(C)C2(C)C1 |
view |
(+)-eremophilene |
|
|
Tu 3010 |
9 |
0.44 |
0.11 |
0.54 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C/C(C)=C/[C@@]1(CC(N)=O)SC(=O)C(CC)=C1O |
view |
Tu 3010 |
|
|
1-heptadecene |
10 |
0.43 |
0.09 |
0.55 |
1.0 |
Non detected. |
MIBiG |
Source |
C=CCCCCCCCCCCCCCCC |
view |
1-heptadecene |
|
|
cichorine |
11 |
0.43 |
0.08 |
0.55 |
1.0 |
Non detected. |
MIBiG |
Source |
COc1c(C)c(O)cc2c1CNC2=O |
view |
cichorine |
|
|
toxoflavin |
12 |
0.43 |
0.08 |
0.55 |
1.0 |
Non detected. |
MIBiG |
Source |
Cn1ncnc2c(=O)n(C)c(=O)nc1-2 |
view |
toxoflavin |
|
|
U-68204 |
13 |
0.43 |
0.1 |
0.54 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C/C(C)=C/[C@@]1(CC)SC(=O)C(CC(N)=O)=C1O |
view |
U-68204 |
|
|
ent-pimara-8(14),15-diene |
14 |
0.43 |
0.08 |
0.54 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C[C@]1(C)C=C2CC[C@@H]3C(C)(C)CCC[C@@]3(C)[C@@H]2CC1 |
view |
ent-pimara-8(14),15-diene |
|
|
1-nonadecene |
15 |
0.43 |
0.08 |
0.54 |
1.0 |
Non detected. |
MIBiG |
Source |
C=CCCCCCCCCCCCCCCCCC |
view |
1-nonadecene |
|
|
haliamide |
16 |
0.43 |
0.08 |
0.54 |
1.0 |
Non detected. |
MIBiG |
Source |
C=CC(C)C/C(C)=C/C=C/C(C)NC(=O)c1ccccc1 |
view |
haliamide |
|
|
Bicyclomycin |
17 |
0.42 |
0.09 |
0.53 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C1CCO[C@@]2([C@@H](O)[C@@](C)(O)CO)NC(=O)[C@]1(O)NC2=O |
view |
Bicyclomycin |
|
|
viguiepinol |
18 |
0.42 |
0.08 |
0.53 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C[C@@]1(C)CC=C2[C@@H](CC[C@@H]3C(C)(C)[C@@H](O)CC[C@@]23C)C1 |
view |
viguiepinol |
|
|
d-cycloserine |
19 |
0.39 |
0.17 |
0.4 |
1.0 |
Non detected. |
MIBiG |
Source |
N[C@@H]1CONC1=O |
view |
d-cycloserine |
|
|
Fosfomycin |
20 |
0.38 |
0.17 |
0.39 |
1.0 |
Non detected. |
MIBiG |
Source |
C[C@@H]1O[C@@H]1P(=O)([O-])[O-].[Na+].[Na+] |
view |
Fosfomycin |
|
|
Phosphinothricintripeptide |
21 |
0.36 |
0.12 |
0.38 |
1.0 |
Non detected. |
MIBiG |
Source |
CP(=O)([O-])CCC([NH3+])C(=O)[O-] |
view |
Phosphinothricintripeptide |
|
|
ectoine |
22 |
0.36 |
0.12 |
0.38 |
1.0 |
Non detected. |
MIBiG |
Source |
CC1=NCC[C@@H](C(=O)O)N1 |
view |
ectoine |
|
|
terrein |
23 |
0.36 |
0.11 |
0.38 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C=C/C1=CC(=O)[C@@H](O)[C@@H]1O |
view |
terrein |
|
|
2-Hydroxymethylclavam |
24 |
0.36 |
0.11 |
0.38 |
1.0 |
Non detected. |
MIBiG |
Source |
O=C1C[C@@H]2O[C@@H](CO)CN12 |
view |
2-Hydroxymethylclavam |
|
|
2-deoxystreptamine |
25 |
0.36 |
0.11 |
0.38 |
1.0 |
Non detected. |
MIBiG |
Source |
NC1CC(N)C(O)C(O)C1O |
view |
2-deoxystreptamine |
|
|
FR900098 |
26 |
0.36 |
0.11 |
0.38 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(=O)N(O)CCCP(=O)(O)O |
view |
FR900098 |
|
|
Clavam-2-carboxylate |
27 |
0.36 |
0.11 |
0.38 |
1.0 |
Non detected. |
MIBiG |
Source |
O=C(O)[C@H]1CN2C(=O)C[C@@H]2O1 |
view |
Clavam-2-carboxylate |
|
|
terreic acid |
28 |
0.35 |
0.1 |
0.38 |
1.0 |
Non detected. |
MIBiG |
Source |
CC1=C(O)C(=O)[C@@H]2O[C@@H]2C1=O |
view |
terreic acid |
|
|
shanorellin |
36 |
0.35 |
0.1 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
CC1=C(O)C(C)=C(CO)C(=O)C1=O |
view |
shanorellin |
|
|
citrulline |
29 |
0.35 |
0.1 |
0.38 |
1.0 |
Non detected. |
MIBiG |
Source |
NC(=O)NCCC[C@H](N)C(=O)O |
view |
citrulline |
|
|
2-hydroxyethylclavam |
30 |
0.35 |
0.1 |
0.38 |
1.0 |
Non detected. |
MIBiG |
Source |
O=C1C[C@@H]2O[C@@H](CCO)CN12 |
view |
2-hydroxyethylclavam |
|
|
desosamine |
31 |
0.35 |
0.1 |
0.38 |
1.0 |
Non detected. |
MIBiG |
Source |
CC1CC(N(C)C)C(O)C(O)O1 |
view |
desosamine |
|
|
desosamine |
32 |
0.35 |
0.1 |
0.38 |
1.0 |
Non detected. |
MIBiG |
Source |
C[C@@H]1C[C@H](N(C)C)[C@@H](O)[C@H](O)O1 |
view |
desosamine |
|
|
2-methylisoborneol |
33 |
0.35 |
0.11 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
CC1(O)CC2CCC1(C)C2(C)C |
view |
2-methylisoborneol |
|
|
3-methylarginine |
34 |
0.35 |
0.1 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(CC[NH+]=C(N)N)C([NH3+])C(=O)[O-] |
view |
3-methylarginine |
|
|
fusaric acid |
38 |
0.34 |
0.09 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
CCCCc1ccc(C(=O)O)nc1 |
view |
fusaric acid |
|
|
Anatoxin-a |
39 |
0.34 |
0.09 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(=O)C1=CCC[C@@H]2CC[C@H]1N2 |
view |
Anatoxin-a |
|
|
2,4-Diacetylphloroglucinol |
40 |
0.34 |
0.09 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(=O)c1c(O)cc(O)c(C(C)=O)c1O |
view |
2,4-Diacetylphloroglucinol |
|
|
clavulanic acid |
41 |
0.34 |
0.08 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
O=C(O)[C@H]1/C(=C/CO)O[C@@H]2CC(=O)N21 |
view |
clavulanic acid |
|
|
Alanylclavam |
42 |
0.34 |
0.08 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
N[C@@H](C[C@H]1CN2C(=O)C[C@@H]2O1)C(=O)O |
view |
Alanylclavam |
|
|
geosmin |
43 |
0.34 |
0.08 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
C[C@H]1CCC[C@@]2(C)CCCC[C@]12O |
view |
geosmin |
|
|
holomycin |
44 |
0.34 |
0.08 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(=O)Nc1c2sscc-2[nH]c1=O |
view |
holomycin |
|
|
(-)-Mellein |
45 |
0.34 |
0.08 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
C[C@@H]1Cc2cccc(O)c2C(=O)O1 |
view |
(-)-Mellein |
|
|
Argimycin PIX |
46 |
0.34 |
0.08 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C=C/C=C/CCC1CCCCN1 |
view |
Argimycin PIX |
|
|
Homoanatoxin-a |
47 |
0.34 |
0.08 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
CCC(=O)C1=CCC[C@@H]2CC[C@H]1N2 |
view |
Homoanatoxin-a |
|
|
Argimycin PIII |
48 |
0.34 |
0.08 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C=C/C=C/C=C/C1=NCCCC1 |
view |
Argimycin PIII |
|
|
thiolutin |
49 |
0.34 |
0.08 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(=O)Nc1c2sscc-2n(C)c1=O |
view |
thiolutin |
|
|
2-Formyloxymethylclavam |
37 |
0.34 |
0.09 |
0.37 |
1.0 |
Non detected. |
MIBiG |
Source |
O=COC[C@H]1CN2C(=O)C[C@@H]2O1 |
view |
2-Formyloxymethylclavam |
|