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 51 52 53 54 55 56 57 58 59 60  Next >> [101]
Species: 4932
Condition: MT2481-pdr1pdr3
Replicates: 2
Raw OD Value: r im 0.6922±0.0039598
Normalized OD Score: sc h 1.0005±0.00088326
Z-Score: 0.0138±0.0277178
p-Value: 0.984364
Z-Factor: -25.8553
Fitness Defect: 0.0158
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.10 Celcius
Date:2006-05-02 YYYY-MM-DD
Plate CH Control (+):0.038025±0.00120
Plate DMSO Control (-):0.6791±0.01341
Plate Z-Factor:0.9273
png
ps
pdf

DBLink | Rows returned: 136[1] << Back 21 22 23 Next >> [23]
6515677 (7E)-1-oxacycloheptadec-7-en-2-one
6537134 decyl (E)-octadec-9-enoate
6538018 [(E)-octadec-9-enyl] (E)-docos-13-enoate
6538026 docosyl (E)-docos-13-enoate
6538032 [(E)-octadec-9-enyl] dodecanoate
6538033 [(E)-octadec-9-enyl] octanoate

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