Cluster scaffolds:

O NH NH O NH O OH O NH O OH O NH OH O NH O NH NH2 O NH O OH O NH O NH O OH O NH O NH O NH O NH O HO

1

Putative metabolites:


Name Rank Metabolite Score Similarity MCS Score Post-Mod Score Post-Mod Info Source Link Smiles Molview Full Name Figure
Arthrofactin A 12 0.68 0.5 0.74 1.0 Non detected. MIBiG Source CCCCCCC[C@H](O)CC(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(=O)O)C(=O)N[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CO)C(=O)NC(CC(C)C)C(=O)N[C@H](CO)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(=O)O)C(=O)O[C@@H]1C view Arthrofactin A HO O NH O NH O OH O NH O NH O NH O NH OH O NH O NH OH O NH O NH O NH O OH O O
linaclotide 13 0.67 0.63 0.61 1.0 Non detected. MIBiG Source C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(N)=O)NC(=O)[C@@H]2CSSC[C@H](N)C(=O)N[C@H]3CSSC[C@H](NC1=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)CSSC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC(=O)O)NC3=O)C(=O)N2 view linaclotide NH O N O H2N O NH O S S NH2 O NH S S NH O O NH HO O NH O NH O NH HO O HO S S NH O OH NH O O OH NH O O NH H H H H H H H H
microbisporicin A2 20 0.64 0.53 0.63 1.0 Non detected. MIBiG Source C=C1NC(=O)[C@H](Cc2c[nH]c3ccc(Cl)cc23)NC(=O)[C@H](NC(=O)/C(=C/C)NC(=O)[C@@H](N)C(C)C)CSC[C@@H](C(=O)N[C@H]2C(=O)N3CCC[C@H]3C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H]3CSC[C@@H]4NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CSC[C@@H]5NC(=O)[C@@H](Cc6ccccc6)NC(=O)[C@H](CS/C=C\NC5=O)NC4=O)NC(=O)CNC(=O)CNC(=O)CNC(=O)[C@@H]4[C@@H](O)CCN4C3=O)[C@@H](C)O)CS[C@H]2C)NC(=O)[C@H](CC(C)C)NC1=O view microbisporicin A2 NH O NH Cl NH O NH O NH O NH2 S O NH O N O NH O NH O NH O NH S NH O NH2 O NH O S NH O NH O S NH O NH O NH O NH O NH O NH O HO N O OH S NH O NH O H H H H H H H H
tyrocidine 21 0.64 0.56 0.6 1.0 Non detected. MIBiG Source CC(C)C[C@@H]1NC(=O)[C@H](CCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)NC1=O view tyrocidine NH O NH2 NH O NH O OH NH O NH2 O NH O NH2 O NH O NH O NH O N O NH O H
actagardine 14 0.66 0.62 0.6 1.0 Non detected. MIBiG Source CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](CC)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](CO)NC(=O)CNC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](NC(=O)[C@@H](C)NC(=O)[C@@H](CC)NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](CC)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N)[C@@H](C)CC)C(C)C)C(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)O view actagardine NH O NH O NH O NH O NH O HO NH O NH O NH NH O NH O NH O NH O O HO NH O NH O NH O NH O H2N O NH O NH O NH O OH
mersacidin 15 0.65 0.54 0.65 1.0 Non detected. MIBiG Source C=C(S)NC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)[C@H](CCC(=O)O)NC(=O)C(=C)NC(=O)[C@H](CC)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC)NC(=O)[C@H](CS)NC(=O)[C@@H](NC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CC)NC(=O)[C@@H](N)CS)C(C)C)[C@@H](C)CC view mersacidin SH NH O NH O HS NH O O OH NH O NH O NH O NH O NH O SH NH O NH O NH O NH O NH O NH O N O NH O NH O NH O NH O H2N SH
planosporicin 16 0.65 0.55 0.64 1.0 Non detected. MIBiG Source C=C1NC(=O)[C@H](C(C)C)NC(=O)[C@H](NC(=O)/C(=C/C)NC(=O)C(N)C(C)CC)CSC[C@@H](C(=O)N[C@H]2C(=O)N3CCC[C@H]3C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H]3CSC[C@@H]4NC(=O)CNC(=O)[C@@H](CSC[C@@H]5NC(=O)[C@@H](Cc6c[nH]cn6)NC(=O)[C@H](CSC[C@@H](C(=O)O)NC5=O)NC4=O)NC(=O)CNC(=O)CNC(=O)CNC(=O)C(CCC(=O)O)NC3=O)[C@@H](C)O)CS[C@H]2C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O view planosporicin NH O NH O NH O NH O NH2 S O NH O N O NH O NH O NH O NH S NH O NH O S NH O NH N NH O S O OH NH O NH O NH O NH O NH O NH O O OH NH O OH S NH O NH NH O H H H H H H
lysobactin 17 0.65 0.55 0.63 1.0 Non detected. MIBiG Source CCC(C)C1NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)C(C(O)C(C)C)NC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(N)CC(C)C)C(c2ccccc2)OC(=O)C(CO)NC(=O)C(C(O)C(N)=O)NC(=O)CNC(=O)C(C(C)O)NC1=O view lysobactin NH O N NH2 NH2 NH O NH O OH NH O NH O NH O H2N O O OH NH O HO NH2 O NH O NH O OH NH O
streptide 22 0.63 0.63 0.54 1.0 Non detected. MIBiG Source CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1Cc2c[nH]c3c(cccc23)[C@H](CCCN)[C@H](NC(=O)[C@H](C)N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N1)C(C)C)C(=O)O view streptide S NH O NH O NH2 NH O NH H2N NH O H2N O NH O NH O OH O NH O NH O OH
trichamide 23 0.62 0.49 0.63 1.0 Non detected. MIBiG Source CC(C)C[C@@H]1NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)c2csc(n2)[C@@H](CO)NC(=O)c2csc(n2)[C@@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2cnc[nH]2)NC1=O view trichamide NH O NH O O OH NH O NH O S N HO NH O S N NH O N NH2 NH2 NH O N O N NH NH O H
SapB 24 0.62 0.5 0.62 1.0 Non detected. MIBiG Source C=C1NC(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C(NC(=O)CNC(=O)C(N)C(C)O)CSCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC2CSCC(C(=O)NC(CC(N)=O)C(=O)O)NC(=O)C(C(C)O)NC(=O)C(C(C)O)NC(=O)C(C(C)CC)NC(=O)C(=C)NC(=O)C(CC(C)C)NC(=O)C(CO)NC2=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC1=O view SapB NH O NH O NH NH NH2 NH O NH O NH O NH2 OH S O NH O NH O OH O NH S O NH NH2 O O OH NH O OH NH O OH NH O NH O NH O NH O OH NH O NH O NH O NH O NH O
epidermin 18 0.64 0.51 0.65 1.0 Non detected. MIBiG Source C/C=C(\NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C1CSC(C)C(NC(=O)C2CSCC(NC(=O)C(C)NC(=O)C(N)C(C)CC)C(=O)NC(CCCCN)C(=O)NC(Cc3ccccc3)C(=O)NC(C(C)CC)C(=O)N2)C(=O)N2CCCC2C(=O)NCC(=O)N1)C(=O)NCC(=O)NC1CSCC2NC(=O)C(Cc3ccc(O)cc3)NC(=O)C(CS/C=C\NC2=O)NC(=O)C(CC(N)=O)NC(=O)C(Cc2ccccc2)NC1=O view epidermin