SeMPI 2.0

Cluster scaffolds:

OH OH O O OH

1

NH2 OH HO

2

Putative metabolites:


Name Rank Metabolite Score Similarity MCS Score Post-Mod Score Post-Mod Info Source Link Smiles Molview Full Name Figure
Spirangien A1 6 0.58 0.5 0.64 0.55 Glyco:0/1 * 6-Ring:2/3 * Sphingo:1/1 * 5-Ring:0/3 MIBiG Source C/C=C(\C)C[C@H](C)[C@H](O)[C@@H](C)[C@H]1O[C@@]2(C[C@@H](OC)[C@H]1C)O[C@H]([C@@H](C)[C@@H](O)[C@@H](C)/C=C\C=C\C=C/C=C/C=C\[C@H](CC(=O)O)OC)[C@@H](C)C[C@@H]2O view Spirangien A1 OH O O O OH O HO O OH
FD-891 10 0.54 0.47 0.72 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 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 O OH OH HO O HO O O H
oligomycin 0 0.63 0.48 0.76 0.55 Glyco:0/1 * 6-Ring:2/3 * Sphingo:1/1 * 5-Ring:0/3 MIBiG Source CC[C@@H]1/C=C\C=C/C[C@H](C)[C@@H](O)[C@](C)(O)C(=O)[C@H](C)[C@@H](O)[C@H](C)C(=O)[C@H](C)[C@@H](O)[C@H](C)/C=C\C(=O)O[C@H]2[C@@H](C)[C@@H](CC1)O[C@@]1(CC[C@@H](C)[C@@H](C[C@H](C)O)O1)[C@@H]2C view oligomycin HO HO O HO O OH O O O OH O H H H
salinomycin 1 0.59 0.46 0.66 0.71 Glyco:0/1 * 6-Ring:3/3 * Sphingo:2/1 * 5-Ring:1/3 MIBiG Source CC[C@@H](C(=O)O)C1CC[C@H](C)[C@H]([C@@H](C)[C@H](O)[C@H](C)C(=O)[C@H](CC)[C@H]2O[C@@]3(C=C[C@@H](O)[C@@]4(CC[C@@](C)([C@H]5CC[C@](O)(CC)[C@H](C)O5)O4)O3)[C@H](C)C[C@@H]2C)O1 view salinomycin O OH HO O O HO OH O O O O
nemadectin 2 0.59 0.49 0.65 0.67 Glyco:0/1 * 6-Ring:2/3 * Sphingo:1/1 * 5-Ring:1/3 MIBiG Source CC1=C[C@H]2C(=O)O[C@H]3C[C@@H](C/C=C(/C)C[C@@H](C)/C=C\C=C4\CO[C@H]([C@@H]1O)[C@@]42O)OC1(C3)C[C@H](O)[C@H](C)[C@@H](/C(C)=C/C(C)C)O1 view nemadectin O O O HO HO O OH O H H H H
meridamycin 3 0.58 0.5 0.74 0.22 Glyco:0/1 * 6-Ring:1/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CC/C1=C/C[C@@H](/C(C)=C/[C@@H](C)[C@@H](C)O)OC(=O)C2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H](CC[C@H]2C)C[C@H](O)[C@H](C)[C@@H](O)C[C@@H](O)C[C@H](O)/C(C)=C\[C@@H](C)CC(C)[C@@H]1O view meridamycin OH O O N O O OH O HO HO HO OH OH H
halstoctacosanolide 4 0.58 0.52 0.71 0.22 Glyco:0/1 * 6-Ring:1/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CCC(O)C(C)C(O)CC(O)C(O)/C=C(\C)CC(C)C1CC(O)C(C)/C=C\C=C/CC(C)C(=O)CC2CCC(C)C(O)(C/C=C(C)\C=C(\C)C(O)C(=O)/C=C(/C)C(=O)O1)O2 view halstoctacosanolide OH OH OH OH HO O OH OH O O O O
tautomycin 5 0.58 0.45 0.69 0.55 Glyco:0/1 * 6-Ring:2/3 * Sphingo:1/1 * 5-Ring:0/3 MIBiG Source CO[C@@H]([C@H](O)CC(=O)[C@@H](C)[C@@H](O)CC[C@@H](C)[C@@H]1O[C@@]2(CC[C@@H]1C)CC[C@@H](C)[C@H](CC[C@H](C)C(C)=O)O2)[C@H](OC(=O)C[C@@H](O)C1=C(C)C(=O)OC1=O)C(C)C view tautomycin O OH O OH O O O O O HO O O O
rimocidin 7 0.57 0.45 0.71 0.4 Glyco:1/1 * 6-Ring:1/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CCC[C@@H]1C/C=C\C=C/C=C\C=C/[C@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)C[C@@H]2O[C@](O)(C[C@@H](O)CCCC(=O)C[C@@H](O)[C@H](CC)C(=O)O1)C[C@H](O)[C@H]2C(=O)O view rimocidin O O OH H2N OH O OH OH O OH O O HO O HO H
menaquinone 8 0.56 0.54 0.71 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC1=C(C)C(=O)c2ccccc2C1=O view menaquinone O O
JBIR-100 9 0.56 0.5 0.68 0.22 Glyco:0/1 * 6-Ring:1/3 * Sphingo:0/1 * 5-Ring:0/3 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 HO OH HO O O O OH O O O
phenalamide 11 0.54 0.52 0.7 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 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 O NH HO OH
macrobrevin 12 0.54 0.52 0.68 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CCC(C)C(O)/C=C/C(C)=C/C=C/C(C)CC(C)C1CC(O)C(C)/C=C\C=C/C(C)C/C=C(/C)C(O)/C=C\CC(O)C(C)/C=C\C(=O)O1 view macrobrevin OH OH HO OH O O
concanamycin A 13 0.54 0.49 0.66 0.22 Glyco:0/1 * 6-Ring:1/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source C/C=C/[C@H]1O[C@@](O)([C@@H](C)[C@H](O)[C@H](C)[C@H]2OC(=O)/C(OC)=C\C(C)=C/[C@@H](C)[C@@H](O)[C@@H](CC)[C@@H](O)[C@H](C)C/C(C)=C\C=C/[C@@H]2OC)C[C@@H](O)[C@@H]1C view concanamycin A O OH OH O O O OH OH O OH
Etnangien 14 0.53 0.48 0.7 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source COC1C(C)C(O)CC(=O)OC(C(C)C(O)/C=C(C)/C=C/C=C/C=C/C=C/C=C/CC(O)/C=C(\C)CCC(=O)O)CC(O)CCCC(O)C/C=C\C=C/CC(C)C(O)C1C view Etnangien O OH O O OH OH O HO HO OH OH
Elansolid A1 15 0.53 0.51 0.68 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source COC(c1ccc(O)cc1)C1C(/C=C\C=C\C=C/C(O)C(C)C(O)C/C=C(C)/C=C/C(=O)O)C(C)=CC2C1C(C)(C)C[C@]2(C)O view Elansolid A1 O OH HO OH O OH OH
carotenoid 16 0.53 0.45 0.66 0.22 Glyco:1/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CC(C)=CCCC(C)CCC[C@H](C)CCCC(C)CCCC[C@@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)(C)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O view carotenoid O O OH HO OH OH
mycolactone 17 0.53 0.55 0.64 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source C/C1=C/C[C@H]([C@@H](C)C/C(C)=C/[C@@H](C)[C@H](O)C[C@@H](C)O)OC(=O)CCC[C@H](OC(=O)/C=C/C(C)=C/C(C)=C/C=C/C(C)=C/[C@H](O)[C@@H](O)C[C@H](C)O)[C@@H](C)C1 view mycolactone OH OH O O O O OH OH OH
sanglifehrin A 18 0.53 0.48 0.64 0.22 Glyco:0/1 * 6-Ring:1/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CC[C@H]1C[C@H](C)[C@@]2(NC1=O)O[C@@H](C[C@H](O)[C@@H](C)CC/C=C/C=C(\C)[C@@H]1C/C=C\C=C/[C@H](O)[C@H](C)[C@@H](O)[C@@H](CCC(C)=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc3cccc(O)c3)C(=O)N3CCC[C@H](N3)C(=O)O1)[C@H](C)[C@H](O)[C@@H]2C view sanglifehrin A NH O O OH OH OH O O NH O NH OH O N NH O O OH H
Bafilomycin B1 19 0.53 0.48 0.64 0.22 Glyco:0/1 * 6-Ring:1/3 * Sphingo:0/1 * 5-Ring:0/3 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 O HO O OH HO OH O O O
hitachimycin 20 0.52 0.47 0.69 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CO[C@H]1C[C@@H]2/C=C(C)\C=C/C=C\C(=O)N[C@@H](c3ccccc3)C/C=C\CC[C@H](O)CC(=O)C2=C1O view hitachimycin O O NH OH O OH H
clavaric acid 21 0.52 0.48 0.67 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source C[C@H](CCC(O)C(C)(C)O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)C[C@@H](OC(=O)CC(C)(O)CC(=O)O)C(=O)C(C)(C)[C@@H]1CC3 view clavaric acid HO OH O O HO O OH O H
naphthomycin 22 0.51 0.46 0.67 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source C/C1=C/C[C@H](O)/C=C\[C@H](C)[C@H](O)[C@@H](C)/C=C(/C)C(=O)c2c(O)c(C)cc3c2C(=O)C(Cl)=C(NC(=O)/C(C)=C\C=C/C=C\[C@H](C)[C@@H](O)CC1=O)C3=O view naphthomycin OH OH O OH O Cl NH O HO O O H H H H H H
Soraphen 23 0.51 0.45 0.63 0.22 Glyco:0/1 * 6-Ring:1/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source *[C@@H]1/C=C\C(C)[C@@H]2O[C@@](O)([C@H](C)C(=O)O[C@H](c3ccccc3)CCCC[C@@H]1*)[C@H](*)[C@@H](O)[C@@H]2C view Soraphen * O OH O O * * OH H
thailandamide A 24 0.5 0.5 0.63 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CO[C@H](/C(C)=C/C=C/C=C(C)/C=C/C[C@H](O)CC(=O)/C=C/C=C(C)/C=C/[C@@H](C)NC(=O)[C@H](C)C/C=C/C[C@@H](O)Cc1ccc(O)cc1)[C@@H](C)C(=O)O view thailandamide A O OH O NH O HO OH O OH
thailandamide B 25 0.5 0.5 0.63 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CO[C@H](/C(C)=C/C=C/C=C(C)/C=C/C[C@H](O)CC(=O)/C=C\C=C(C)\C=C\[C@@H](C)NC(=O)[C@H](C)C/C=C/C[C@@H](O)Cc1ccc(O)cc1)[C@@H](C)C(=O)O view thailandamide B O OH O NH O HO HO O OH
patellazole 26 0.5 0.5 0.62 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CCC(C)OC(=O)C1(C)CCC(C)CC(O)C(C)C(=O)C(C)/C=C\CC(C)C(O)C(O)C(OC)/C(C)=C\C=C/C(C)C(C(C)(O)/C=C(/C)Cc2csc(C3(C)OC3C)n2)OC1=O view patellazole O O HO O OH OH O OH S O N O O
thailandamide lactone 27 0.5 0.46 0.61 0.22 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:1/3 MIBiG Source CO[C@H]1[C@@H](C)C(=O)O[C@@]1(C)/C=C/C=C/C(C)=C/C=C/C(O)=C/C(=O)/C=C/C=C(C)/C=C/[C@@H](C)NC(=O)[C@H](C)C/C=C/C[C@@H](O)Cc1ccc(O)cc1 view thailandamide lactone O O O OH O NH O HO OH
Kendomycin 28 0.5 0.45 0.61 0.22 Glyco:0/1 * 6-Ring:1/3 * Sphingo:0/1 * 5-Ring:0/3 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 O OH OH O O OH H H
Thuggacin A 29 0.49 0.47 0.63 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source C/C=C(C)/C=C(\C)C(O)C(C)[C@@H](O)[C@H](O)[C@@H]1C/C=C\C=C/[C@@H](O)C[C@H](O)[C@@H](C)c2nc(cs2)/C=C(/CCCCCC)C(=O)O1 view Thuggacin A OH OH OH OH OH N S O O
Thalianol 30 0.49 0.47 0.62 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 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 OH H
Cmc-thuggacin A 31 0.48 0.45 0.62 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source C/C=C(C)/C=C(\C)CC(C)C(O)C(O)C1C/C=C\C=C/C(O)CC(O)C(CO)c2nc(cs2)/C=C(/C)C(=O)O1 view Cmc-thuggacin A OH OH OH OH OH N S O O
Cmc-thuggacin B 32 0.48 0.45 0.62 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source C/C=C(C)/C=C(\C)CC(C)C1OC(=O)/C(C)=C\c2csc(n2)C(CO)C(O)CC(O)/C=C\C=C/CC(O)C1O view Cmc-thuggacin B O O S N HO HO HO OH OH
chaxamycin B 33 0.47 0.45 0.61 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CC1=C2NC(=O)/C=C\C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C(/C)C(=O)c3c(O)c(C)cc(c3C1=O)C2=O view chaxamycin B NH O HO HO HO OH O OH O O H H H H H H H H H
yanuthone D 34 0.46 0.46 0.58 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 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 O O O O HO O OH O H
Hapalosin 35 0.45 0.46 0.55 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 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 O O OH N O O O
cytochalasin K 36 0.44 0.47 0.53 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 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 NH O O O O HO O HO H H
Marneral 37 0.44 0.47 0.53 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 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 O
nodularin 38 0.39 0.46 0.44 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source C/C=C1/C(=O)N[C@@H](C(=O)O)[C@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](/C=C/C(C)=C/[C@H](C)[C@H](Cc2ccccc2)OC)[C@H](C)C(=O)N[C@@H](C(=O)O)CCC(=O)N1C view nodularin O NH O OH O NH N NH2 H2N O NH O O NH O HO O N
microcystin 39 0.38 0.46 0.42 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source C=C1C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C(=O)O)[C@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](/C=C/C(C)=C/[C@H](C)[C@H](Cc2ccccc2)OC)[C@H](C)C(=O)N[C@@H](C(=O)O)CCC(=O)N1C view microcystin O NH O NH O NH O OH O NH N NH2 H2N O NH O O NH O HO O N
microcystin 40 0.38 0.46 0.42 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source C=C1C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(=O)O)[C@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](/C=C/C(C)=C/[C@H](C)[C@H](Cc2ccccc2)OC)[C@H](C)C(=O)N[C@@H](C(=O)O)CCC(=O)N1C view microcystin O NH O NH O NH O OH O NH N NH2 H2N O NH O O NH O HO O N
Aeruginoside 126B 41 0.38 0.46 0.36 0.22 Glyco:1/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CC(C)C[C@@H](NC(=O)[C@H](O)Cc1ccccc1)C(=O)N1[C@H](C(=O)NCCCCNC(=N)N)C[C@@H]2CC[C@@H](OC3OCC(O)C(O)C3O)C[C@@H]21 view Aeruginoside 126B NH O OH O N O NH NH NH H2N O O OH OH OH H H
Aeruginoside 126A 42 0.38 0.47 0.35 0.22 Glyco:1/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CC(C)C[C@@H](NC(=O)[C@H](O)Cc1ccccc1)C(=O)N1[C@H](C(=O)NCCC2=CCN(C(=N)N)C2)C[C@@H]2CC[C@@H](OC3OCC(O)C(O)C3O)C[C@@H]21 view Aeruginoside 126A NH O OH O N O NH N HN NH2 O O OH OH OH H H
tubulysin D 43 0.34 0.45 0.35 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CC[C@H](C)[C@H](NC(=O)[C@H]1CCCCN1C)C(=O)N(COC(=O)CC(C)C)[C@H](C[C@@H](OC(C)=O)c1nc(C(=O)N[C@@H](Cc2ccccc2)C[C@H](C)C(=O)O)cs1)C(C)C view tubulysin D NH O N O N O O O O N O NH O OH S
Rhabdopeptide 1 44 0.33 0.47 0.31 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 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 NH O N O NH O N O NH
Rhabdopeptide 2 45 0.33 0.48 0.3 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CN[C@@H](C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C(=O)N(C)[C@@H](C(=O)NCCc1ccccc1)C(C)C)C(C)C)C(C)C view Rhabdopeptide 2 NH O N O N O N O NH
Desmethylsalinamide C 46 0.32 0.45 0.3 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source C/C=C(C)/C=C/C(=O)NCC(=O)OC[C@@H]1NC(=O)[C@@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](c2ccc(O)cc2)NC(=O)[C@@H]([C@@H](C)CC)NC(=O)[C@@H](NC(=O)[C@H](C)[C@H](O)C(C)C)[C@@H](C)OC1=O view Desmethylsalinamide C O NH O O NH O OH NH O N O OH NH O NH O NH O OH O O
Rhabdopeptide 4 47 0.32 0.49 0.28 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CN[C@@H](C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C(=O)N(C)[C@@H](C(=O)N(C)[C@@H](C(=O)NCCc1ccccc1)C(C)C)C(C)C)C(C)C)C(C)C view Rhabdopeptide 4 NH O N O N O N O N O NH
Rhabdopeptide 3 48 0.32 0.48 0.28 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 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)N(C)[C@@H](C(=O)NCCc1ccccc1)C(C)C)C(C)C)C(C)C)C(C)C view Rhabdopeptide 3 NH O N O NH O N O N O NH
cyanopeptolin 49 0.31 0.46 0.27 0.0 Glyco:0/1 * 6-Ring:0/3 * Sphingo:0/1 * 5-Ring:0/3 MIBiG Source CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)CC)N2C(=O)[C@H](CC[C@H]2O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](O)COS(=O)(=O)O)[C@@H](C)OC1=O view cyanopeptolin NH O N O N O HO NH O N NH2 NH2 NH O NH O OH O S O O OH O O H

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