| Compound Information | SONAR Target prediction | | Name: | beta-AMYRIN ACETATE | | Unique Identifier: | SPE00100552 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 416.341 g/mol | | X log p: | 3.337 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 26.3 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 2 | | Rotatable Bond Count: | 2 | | Canonical Smiles: | CC(=O)OC1CCC2(C)C(CCC3(C)C2CC=C2C4CC(C)(C)CCC4(C)CCC23C)C1(C)C | | Class: | triterpene | | Source: | latof various species of rubber tree | | Reference: | J Chem Soc 1952:2916; Phytocehmistry 9: 1669 (1970) |
| Species: |
4932 |
| Condition: |
MT2481-pdr1pdr3-2nd |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5845±0.000777817 |
| Normalized OD Score: sc h |
1.0201±0.0145502 |
| Z-Score: |
1.3690±0.572579 |
| p-Value: |
0.205544 |
| Z-Factor: |
-7.37559 |
| Fitness Defect: |
1.5821 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 2|C7 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.00 Celcius | | Date: | 2007-09-27 YYYY-MM-DD | | Plate CH Control (+): | 0.040325±0.00066 | | Plate DMSO Control (-): | 0.5557750000000001±0.09874 | | Plate Z-Factor: | 0.3971 |
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| 5365074 |
[(E)-10,13,13-trimethyltetradec-11-enyl] acetate |
| 5365163 |
[(E)-13,13-dimethyltetradec-10-enyl] acetate |
| 5365968 |
[17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-
cyclopenta[a]phenanthren-3-yl] acetate |
| 5367647 |
[(E)-octadec-13-enyl] acetate |
| 5367648 |
[(E)-11,13-dimethyltetradec-11-enyl] acetate |
| 5367649 |
[(E)-octadec-6-enyl] acetate |
| internal high similarity DBLink | Rows returned: 4 | |
| active | Cluster 1623 | Additional Members: 8 | Rows returned: 5 | |
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