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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 41 42 43 44 45 46 47 48 49 50  Next >> [101]
Species: 4932
Condition: KRE1
Replicates: 2
Raw OD Value: r im 0.7653±0.0213546
Normalized OD Score: sc h 1.0012±0.014255
Z-Score: 0.0738±0.778347
p-Value: 0.58309
Z-Factor: -17.4912
Fitness Defect: 0.5394
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.90 Celcius
Date:2006-01-31 YYYY-MM-DD
Plate CH Control (+):0.03865±0.00094
Plate DMSO Control (-):0.758425±0.01178
Plate Z-Factor:0.9535
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DBLink | Rows returned: 136[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [23]
6436516 octyl (E)-docos-13-enoate
6436529 6-[(E)-octadec-9-enoyl]oxyhexyl (E)-octadec-9-enoate
6436542 icosyl (E)-octadec-9-enoate
6436561 2-octyldodecyl (E)-octadec-9-enoate
6436664 [(E)-octadec-9-enyl] (E)-octadec-8-enoate
6436687 16-methylheptadecyl (E)-octadec-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
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