|
equisetin |
4 |
0.6 |
0.52 |
0.57 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C=C/[C@@H]1C=C[C@@H]2C[C@H](C)CC[C@H]2[C@]1(C)/C(O)=C1/C(=O)[C@H](CO)N(C)C1=O |
view |
equisetin |
|
|
phytocassane |
0 |
0.61 |
0.46 |
0.63 |
1.0 |
Non detected. |
MIBiG |
Source |
C=CC1=CC(=O)[C@H]2[C@@H](CC[C@H]3C(C)(C)C(=O)[C@@H](O)C[C@]23C)[C@H]1C |
view |
phytocassane |
|
|
chlorotonil |
1 |
0.61 |
0.49 |
0.6 |
1.0 |
Non detected. |
MIBiG |
Source |
CC1=C[C@@H](C)[C@@H]2[C@H](C=C[C@@H]3[C@H]2C(=O)C(Cl)(Cl)C(=O)[C@H](C)C(=O)O[C@@H](C)/C=C\C=C/[C@H]3C)C1 |
view |
chlorotonil |
|
|
Dawenol |
2 |
0.61 |
0.58 |
0.54 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C=C\C(C)=C\C=C\C(C)=C\C=C\C(C)=C\C(C)=C\C(C)C(O)C(C)C(C)OC(C)=O |
view |
Dawenol |
|
|
Aurafuron A |
3 |
0.6 |
0.49 |
0.58 |
1.0 |
Non detected. |
MIBiG |
Source |
CC1=C(CC(O)/C=C\C=C\C(C)C(O)/C(C)=C/CC(C)C)OC(C)(O)C1=O |
view |
Aurafuron A |
|
|
monascorubrin |
5 |
0.59 |
0.46 |
0.59 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C=C/C1=CC2=CC3=C(C(=O)CCCCCCC)C(=O)O[C@@]3(C)C(=O)C2=CO1 |
view |
monascorubrin |
|
|
Lactimidomycin |
6 |
0.59 |
0.47 |
0.58 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C(=C\[C@H](C)C(=O)C[C@H](O)CC1CC(=O)NC(=O)C1)[C@@H]1OC(=O)/C=C\CC/C=C\C=C/[C@@H]1C |
view |
Lactimidomycin |
|
|
fusaridione A |
7 |
0.59 |
0.46 |
0.58 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C=C/[C@@H]1C=C[C@@H]2C[C@H](C)CC[C@H]2[C@]1(C)C(=O)C1=C(O)N(C)[C@@H](CO)C1=O |
view |
fusaridione A |
|
|
chaetoviridin |
8 |
0.59 |
0.51 |
0.55 |
1.0 |
Non detected. |
MIBiG |
Source |
CC[C@H](C)/C=C/C1=CC2=C(Cl)C(=O)[C@@]3(C)OC(=O)C(C(=O)[C@H](C)[C@@H](C)O)=C3C2=CO1 |
view |
chaetoviridin |
|
|
myxalamid |
9 |
0.59 |
0.53 |
0.54 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(/C=C/C=C\C=C\C=C(/C)C(=O)N[C@@H](C)CO)=C\[C@@H](C)[C@@H](O)/C(C)=C/C(C)C |
view |
myxalamid |
|
|
terretonin |
10 |
0.58 |
0.46 |
0.57 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C1C[C@]2(O)[C@@]3(C)CCC(=O)C(C)(C)C3=C(O)C(=O)[C@@]2(C)[C@@H]2C(=O)O[C@@](C)(C(=O)OC)C(=O)[C@@]12C |
view |
terretonin |
|
|
8,9-dihydro-LTM |
11 |
0.58 |
0.47 |
0.56 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C(=C\[C@H](C)C(=O)C[C@H](O)CC1CC(=O)NC(=O)C1)[C@@H]1OC(=O)/C=C\CC/C=C\CC[C@@H]1C |
view |
8,9-dihydro-LTM |
|
|
8,9-dihydro-9R-hydroxy-LTM |
12 |
0.58 |
0.47 |
0.56 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C(=C\[C@H](C)C(=O)C[C@H](O)CC1CC(=O)NC(=O)C1)[C@@H]1OC(=O)/C=C\CC/C=C\C[C@@H](O)[C@@H]1C |
view |
8,9-dihydro-9R-hydroxy-LTM |
|
|
8,9-dihydro-8S-hydroxy-LTM |
13 |
0.58 |
0.47 |
0.56 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C(=C\[C@H](C)C(=O)C[C@H](O)CC1CC(=O)NC(=O)C1)[C@@H]1OC(=O)/C=C\CC/C=C\[C@@H](O)C[C@@H]1C |
view |
8,9-dihydro-8S-hydroxy-LTM |
|
|
iso-migrastatin |
14 |
0.58 |
0.47 |
0.55 |
1.0 |
Non detected. |
MIBiG |
Source |
CO[C@H]1/C=C\CC/C=C\C(=O)O[C@@H](/C(C)=C/[C@H](C)C(=O)CCCC2CC(=O)NC(=O)C2)[C@@H](C)[C@@H]1O |
view |
iso-migrastatin |
|
|
Dorrigocin B |
15 |
0.57 |
0.46 |
0.55 |
1.0 |
Non detected. |
MIBiG |
Source |
CO[C@@H](/C=C/CC/C=C/C(=O)O)[C@@H](O)[C@H](C)[C@@H](O)/C(C)=C/[C@H](C)C(=O)CCCC1CC(=O)NC(=O)C1 |
view |
Dorrigocin B |
|
|
tirandamycin |
16 |
0.56 |
0.48 |
0.52 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(/C=C/C(=O)C1=C(O)NCC1=O)=C\[C@@H](C)[C@H]1O[C@]2(C)O[C@@H](C(=O)[C@@H]3O[C@@]32C)[C@@H]1C |
view |
tirandamycin |
|
|
lankacidin |
17 |
0.56 |
0.5 |
0.49 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(=O)C(=O)N[C@@H]1/C=C(C)\C=C/[C@@H](O)C/C=C(C)\C=C/[C@@H](O)C[C@H]2OC(=O)[C@]1(C)C(=O)[C@@H]2C |
view |
lankacidin |
|
|
rubropunctatin |
18 |
0.55 |
0.46 |
0.51 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C=C/C1=CC2=CC3=C(C(=O)CCCCC)C(=O)O[C@@]3(C)C(=O)C2=CO1 |
view |
rubropunctatin |
|
|
ambruticin |
19 |
0.55 |
0.46 |
0.51 |
1.0 |
Non detected. |
MIBiG |
Source |
CC[C@H]1O[C@@H](/C(C)=C/[C@H](C)/C=C/[C@@H]2[C@@H](/C=C/[C@@H]3O[C@H](CC(=O)O)C[C@H](O)[C@H]3O)[C@@H]2C)CC=C1C |
view |
ambruticin |
|
|
Streptolydigin |
20 |
0.55 |
0.47 |
0.5 |
1.0 |
Non detected. |
MIBiG |
Source |
CNC(=O)[C@@H](C)[C@H]1C(=O)C(C(=O)/C=C/C(C)=C/[C@@H](C)[C@@H]2O[C@]3(C)O[C@@H](C=C[C@]34CO4)[C@@H]2C)=C(O)N1[C@@H]1CC[C@H](O)[C@H](C)O1 |
view |
Streptolydigin |
|
|
migrastatin |
21 |
0.55 |
0.46 |
0.5 |
1.0 |
Non detected. |
MIBiG |
Source |
CO[C@H]1/C=C\CC/C=C\C(=O)O[C@H]([C@H](C)C(=O)CCCC2CC(=O)NC(=O)C2)/C(C)=C\[C@@H](C)[C@@H]1O |
view |
migrastatin |
|
|
jerangolid A |
22 |
0.55 |
0.46 |
0.5 |
1.0 |
Non detected. |
MIBiG |
Source |
CC[C@H]1O[C@@H](/C(C)=C/[C@H](C)/C=C/[C@H]2CC(OC)=C(CO)C(=O)O2)CC=C1C |
view |
jerangolid A |
|
|
Thalianol |
23 |
0.55 |
0.46 |
0.5 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(C)=CCC/C(C)=C/CC[C@@H](C)[C@@]1(C)CCC2=C1CC[C@H]1C(C)(C)[C@@H](O)CC[C@]21C |
view |
Thalianol |
|
|
Kendomycin |
24 |
0.55 |
0.49 |
0.48 |
1.0 |
Non detected. |
MIBiG |
Source |
CC1=C2O[C@]3(O)C=C2C(=C(O)C1=O)[C@@H]1O[C@H](CC[C@H](C)/C=C(/C)C[C@@H](C)C[C@@H]3C)[C@H](C)[C@H](O)[C@H]1C |
view |
Kendomycin |
|
|
ebelactone |
25 |
0.55 |
0.51 |
0.47 |
1.0 |
Non detected. |
MIBiG |
Source |
CC[C@@H](C)[C@@H](O)[C@H](C)C(=O)[C@H](C)/C=C(\C)C[C@H](C)[C@@H]1OC(=O)[C@H]1C |
view |
ebelactone |
|
|
Pellasoren |
26 |
0.55 |
0.53 |
0.46 |
1.0 |
Non detected. |
MIBiG |
Source |
CC/C=C(\OC)C(=O)N[C@@H](C)/C=C(C)/C=C(C)/C=C/C[C@H](C)[C@H]1OC(=O)[C@H](C)C[C@@H]1C |
view |
Pellasoren |
|
|
maklamicin |
27 |
0.54 |
0.46 |
0.49 |
1.0 |
Non detected. |
MIBiG |
Source |
C[C@H]1CC[C@@H]2[C@H](C=C[C@H]3[C@H](C)/C=C\C[C@]4(C)C=C(CO)[C@H](C[C@@H](C)O)C[C@]45OC(=O)/C(=C(\O)[C@@]23C)C5=O)C1 |
view |
maklamicin |
|
|
yanuthone D |
28 |
0.54 |
0.47 |
0.48 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(C)=CCC/C(C)=C/CC/C(C)=C/C[C@@]12O[C@@H]1C(=O)C(COC(=O)CC(C)(O)CC(=O)O)=CC2=O |
view |
yanuthone D |
|
|
FD-891 |
29 |
0.54 |
0.47 |
0.48 |
1.0 |
Non detected. |
MIBiG |
Source |
CO[C@@H](C)[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)CCC(C)[C@@H]1C/C=C\C=C/CC(O)C2O[C@H]2[C@@H](O)[C@H](C)/C=C(C)\C=C(\C)C(=O)O1 |
view |
FD-891 |
|
|
Bafilomycin B1 |
30 |
0.54 |
0.46 |
0.48 |
1.0 |
Non detected. |
MIBiG |
Source |
CO/C1=C/C(C)=C\[C@@H](C)[C@@H](O)[C@H](C)C/C(C)=C\C=C/[C@H](OC)[C@@H]([C@@H](C)[C@@H](O)[C@H](C)[C@@]2(O)C[C@@H](O)[C@H](C)[C@@H](C(C)C)O2)OC1=O |
view |
Bafilomycin B1 |
|
|
E-837 |
31 |
0.54 |
0.48 |
0.47 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C=C(\C)C(O)C(C)/C=C/C=C(\C)CCC(O)CC1=C(C)C(=O)C(C)(O)O1 |
view |
E-837 |
|
|
JBIR-100 |
32 |
0.54 |
0.47 |
0.47 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C1=C/C(C)C(O)C(C)C/C(C)=C\C=C/CC(C(C)C(O)C(C)C2(O)CC(OC(=O)/C=C/C(=O)O)C(C)C(C(C)C)O2)OC(=O)\C(C)=C/1 |
view |
JBIR-100 |
|
|
Marneral |
33 |
0.54 |
0.48 |
0.46 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(C)=CCC/C(C)=C/CC/C(C)=C/CC[C@@]1(C)[C@H](CCC=O)C(=C(C)C)CC[C@H]1C |
view |
Marneral |
|
|
fusarin |
34 |
0.54 |
0.55 |
0.42 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C=C(C)\C=C(C)\C=C(C)\C=C\C=C(/C)C(=O)[C@]12O[C@H]1[C@@](O)(CCO)NC2=O |
view |
fusarin |
|
|
Macbecin I |
35 |
0.53 |
0.47 |
0.46 |
1.0 |
Non detected. |
MIBiG |
Source |
CO[C@H]1C[C@H](C)[C@@H](OC)C2=CC(=O)C=C(NC(=O)/C(C)=C\C=C/[C@H](C)[C@@H](OC(N)=O)/C(C)=C\[C@H](C)[C@H]1OC)C2=O |
view |
Macbecin I |
|
|
pladienolide |
36 |
0.53 |
0.46 |
0.46 |
1.0 |
Non detected. |
MIBiG |
Source |
CC[C@H](O)[C@@H](C)[C@H]1O[C@H]1C[C@H](C)/C=C/C=C(\C)[C@H]1OC(=O)C[C@@H](O)CC[C@@](C)(O)[C@@H](OC(C)=O)/C=C\[C@@H]1C |
view |
pladienolide |
|
|
tautomycetin |
37 |
0.53 |
0.46 |
0.46 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C/C(=C/C(=O)CC(C)CC(C)CCC(O)C(C)C(=O)CC(O)C(C)C(C)OC(=O)CC(O)C1=C(C)C(=O)OC1=O)CC |
view |
tautomycetin |
|
|
tautomycetin |
38 |
0.53 |
0.46 |
0.46 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C/C(=C/C(=O)C[C@H](C)C[C@@H](C)CC[C@H](O)[C@H](C)C(=O)C[C@@H](O)[C@H](C)[C@@H](C)OC(=O)C[C@@H](O)C1=C(C)C(=O)OC1=O)CC |
view |
tautomycetin |
|
|
9-methylstreptimidone |
39 |
0.53 |
0.48 |
0.45 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C=C\C(C)=C\[C@H](C)C(=O)C[C@H](O)CC1CC(=O)NC(=O)C1 |
view |
9-methylstreptimidone |
|
|
galbonolide A |
40 |
0.52 |
0.46 |
0.45 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C1/C=C(/C)[C@H](CC)OC(=O)[C@H](C)C(=O)C(O)(CO)C/C(OC)=C\[C@@H](C)C1 |
view |
galbonolide A |
|
|
gulmirecin A |
41 |
0.52 |
0.46 |
0.44 |
1.0 |
Non detected. |
MIBiG |
Source |
C/C=C(/C)[C@H]1C/C=C(/C)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](OC(=O)CC(C)C)C(=O)C[C@@H](O)[C@H](C)C(=O)O1 |
view |
gulmirecin A |
|
|
helvolic acid |
42 |
0.52 |
0.46 |
0.44 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(=O)O[C@H]1C[C@@]2(C)[C@@H](CC[C@@H]3[C@]2(C)C(=O)[C@@H](OC(C)=O)[C@H]2[C@H](C)C(=O)C=C[C@@]23C)/C1=C(\CCC=C(C)C)C(=O)O |
view |
helvolic acid |
|
|
Kalimantacin A |
43 |
0.52 |
0.46 |
0.44 |
1.0 |
Non detected. |
MIBiG |
Source |
C=C(CCC=CC=CCC(C)CC(=O)CC(O)CNC(=O)C(C)C(C)OC(N)=O)CC(C)CC(C)=CC(=O)O |
view |
Kalimantacin A |
|
|
geldanamycin |
44 |
0.52 |
0.47 |
0.43 |
1.0 |
Non detected. |
MIBiG |
Source |
COC1=C2C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(/C)[C@H](OC(N)=O)[C@@H](OC)/C=C\C=C(\C)C(=O)NC(=CC1=O)C2=O |
view |
geldanamycin |
|
|
alpha-lipomycin |
45 |
0.51 |
0.48 |
0.41 |
1.0 |
Non detected. |
MIBiG |
Source |
CC(/C=C/C=C/C=C/C=C/C(=O)C1=C(O)C(CCC(=O)O)N(C)C1=O)=C\C(C)C(O[C@H]1C[C@H](O)[C@H](O)[C@@H](C)O1)C(C)C |
view |
alpha-lipomycin |
|