Compound Information | SONAR Target prediction | Name: | BAEOMYCESIC ACID | Unique Identifier: | SPE01505218 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 356.198 g/mol | X log p: | 6.542 (online calculus) | Lipinksi Failures | 1 | TPSA | 69.67 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 8 | Rotatable Bond Count: | 6 | Canonical Smiles: | COc1cc(C)c(C(=O)Oc2cc(C)c(O)c(C(O)=O)c2C)c(O)c1C=O | Class: | depside | Source: | Baeomyces spp. |
Species: |
4932 |
Condition: |
SPE01504180 |
Replicates: |
2 |
Raw OD Value: r im |
0.6677±0.0297692 |
Normalized OD Score: sc h |
1.0335±0.0212065 |
Z-Score: |
1.1563±0.739861 |
p-Value: |
0.309862 |
Z-Factor: |
-26.3369 |
Fitness Defect: |
1.1716 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 2|G10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 22.50 Celcius | Date: | 2006-11-29 YYYY-MM-DD | Plate CH Control (+): | 0.039099999999999996±0.00238 | Plate DMSO Control (-): | 0.649825±0.04189 | Plate Z-Factor: | 0.7813 |
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DBLink | Rows returned: 1 | |
6710741 |
5-(3-formyl-2-hydroxy-4-methoxy-6-methyl-benzoyl)oxy-2-hydroxy-3,6-dimethyl-benzoic acid |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 2021 | Additional Members: 2 | Rows returned: 1 | |
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