Hantupeptin C
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CHEBI:207027
Tanimoto Score: 1.0
Formula: C41H64N4O8
Mass: 740.983
Charge: 0
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Veraguamide F
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CHEBI:67335
Tanimoto Score: 0.95
Formula: C40H58N4O8
Mass: 722.91050
Charge: 0
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Trungapeptin A
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CHEBI:202440
Tanimoto Score: 0.95
Formula: C40H58N4O8
Mass: 722.924
Charge: 0
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Hantupeptin A
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CHEBI:205784
Tanimoto Score: 0.95
Formula: C41H60N4O8
Mass: 736.951
Charge: 0
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Hantupeptin B
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CHEBI:207274
Tanimoto Score: 0.94
Formula: C41H62N4O8
Mass: 738.967
Charge: 0
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Viequeamide B
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CHEBI:204327
Tanimoto Score: 0.93
Formula: C44H65N5O9
Mass: 808.030
Charge: 0
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Antanapeptin C
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CHEBI:205121
Tanimoto Score: 0.92
Formula: C41H64N4O8
Mass: 740.983
Charge: 0
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Veraguamide J
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CHEBI:67340
Tanimoto Score: 0.9
Formula: C36H62N4O8
Mass: 678.89950
Charge: 0
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Porpoisamide A
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CHEBI:216071
Tanimoto Score: 0.88
Formula: C33H50N4O6
Mass: 598.785
Charge: 0
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Palmyramide A
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CHEBI:206539
Tanimoto Score: 0.87
Formula: C36H53N3O9
Mass: 671.832
Charge: 0
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Veraguamide C
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CHEBI:67332
Tanimoto Score: 0.86
Formula: C37H60N4O8
Mass: 688.89430
Charge: 0
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Veraguamide D
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CHEBI:67333
Tanimoto Score: 0.86
Formula: C38H62N4O8
Mass: 702.92090
Charge: 0
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Veraguamide E
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CHEBI:67334
Tanimoto Score: 0.86
Formula: C39H64N4O8
Mass: 716.94750
Charge: 0
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