Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

AVOCADENE

Unique Identifier:SPE00240932
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:252.18 g/mol
X log p:0.612  (online calculus)
Lipinksi Failures1
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:15
Canonical Smiles:OCC(O)CC(O)CCCCCCCCCCCC=C
Class:lipid
Source:Persia americana; avocado seeds
Reference:Ann Acad Brasil Cienc 42 (suplemento): 45 (1970); Tetrahedron 25: 4617 (1969);
Phytochemistry 10: 1417 (1971); 31: 93 (1992)
Therapeutics:antifungal

Found: 29 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [29]
Species: 4932
Condition: MAD1
Replicates: 2
Raw OD Value: r im 0.6536±0.0320319
Normalized OD Score: sc h 0.8750±0.0209056
Z-Score: -7.1304±0.826369
p-Value: 0.0000000000295522
Z-Factor: -206.985
Fitness Defect: 24.2449
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:22|G2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2007-10-05 YYYY-MM-DD
Plate CH Control (+):0.04005±0.00053
Plate DMSO Control (-):0.7339499999999999±0.24064
Plate Z-Factor:-0.2288
png
ps
pdf

DBLink | Rows returned: 1
158573 heptadec-16-ene-1,2,4-triol

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 289 | Additional Members: 6 | Rows returned: 3
SPE01505234 0.439024390243902
SPE00210025 0.416666666666667
SPE00211552 0

Service provided by the Mike Tyers Laboratory