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Compound InformationSONAR Target prediction
Name:

HUMULENE (alpha)

Unique Identifier:SPE01501210
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:180.161 g/mol
X log p:8.455  (online calculus)
Lipinksi Failures1
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:0
Rotatable Bond Count:0
Canonical Smiles:CC1CCC=C(C)CC=CC(C)(C)CC=1
Class:sesquiterpene
Source:hops and clove oils
Reference:JACS 99: 3864 (1977); J Chem Soc 1980: 311

Found: 72 active | as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [72]
Species: 4932
Condition: SMI1
Replicates: 2
Raw OD Value: r im 0.2386±0.0388909
Normalized OD Score: sc h 0.3890±0.0601313
Z-Score: -12.8300±0.173808
p-Value: 2.8133e-37
Z-Factor: 0.531798
Fitness Defect: 84.1613
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:9|F11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2005-12-20 YYYY-MM-DD
Plate CH Control (+):0.038099999999999995±0.00121
Plate DMSO Control (-):0.6272±0.02236
Plate Z-Factor:0.9070
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DBLink | Rows returned: 10<< Back 1 2
5384142 (1Z,4E,8Z,12Z)-2,6,6,9,13-pentamethylcyclopentadeca-1,4,8,12-tetraene
6187145 (1E,4E,8Z)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene
6508206 (1Z,4E,8Z)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene
6511487 (1Z,4E,8Z,12Z)-2,6,6,9,13-pentamethylcyclopentadeca-1,4,8,12-tetraene

internal high similarity DBLink | Rows returned: 0

active | Cluster 1210 | Additional Members: 1 | Rows returned: 0

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