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

Compound InformationSONAR Target prediction
Name:

AMBRETTOLIDE

Unique Identifier:SPE00310003
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H28O2
Molecular Weight:224.17 g/mol
X log p:4.152  (online calculus)
Lipinksi Failures0
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:0
Canonical Smiles:O=C1CCCCCC=CCCCCCCCCO1
Source:ex Abelmoschus moschatus and bees
Reference:Food Cosmet Toxicol 13: 707 (1975)

Found: 101 nonactive as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 89 90  Next >> [101]
Species: 4932
Condition: SMI1
Replicates: 2
Raw OD Value: r im 0.5285±0.0545179
Normalized OD Score: sc h 0.8927±0.0429548
Z-Score: -2.2233±0.713706
p-Value: 0.0460294
Z-Factor: -0.871559
Fitness Defect: 3.0785
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2005-12-20 YYYY-MM-DD
Plate CH Control (+):0.038599999999999995±0.00238
Plate DMSO Control (-):0.620525±0.01476
Plate Z-Factor:0.9154
png
ps
pdf

DBLink | Rows returned: 136[1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [23]
5363230 hexyl (E)-octadec-9-enoate
5363232 [(E)-hexadec-9-enyl] tetradecanoate
5363234 decyl (E)-octadec-9-enoate
5363235 [(E)-octadec-9-enyl] tetradecanoate
5363246 tetradecyl (E)-hexadec-9-enoate
5363255 octadecyl (E)-hexadec-9-enoate

internal high similarity DBLink | Rows returned: 5
SPE00100552 0.9123
SPE00102058 0.9180
NRB 03689 0.9194
SPE00300034 0.9194
SPE00310017 0.9474

active | Cluster 983 | Additional Members: 1 | Rows returned: 0
Service provided by the Mike Tyers Laboratory