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Compound InformationSONAR Target prediction
Name:

DIHYDROJASMONIC ACID, METHYL ESTER

Unique Identifier:SPE01504910
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:204.137 g/mol
X log p:-0.243  (online calculus)
Lipinksi Failures0
TPSA43.37
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:7
Canonical Smiles:CCCCCC1C(CCC1=O)CC(=O)OC
Class:alkane
Source:Jasminium spp and Vicia faba
Reference:Helv Chim Acta 57: 1301 (1974); Tet Lett 3413 (1974); JACS 97: 6144 (1975); PNAS 98:
4788 (2001)
Therapeutics:plant growth regulator

Found: 204 nonactive | as graph: single | with analogs [1] << Back 201 202 203 204
Species: 4932
Condition: TOR1
Replicates: 2
Raw OD Value: r im 0.9282±0.00961665
Normalized OD Score: sc h 0.9817±0.00484555
Z-Score: 0.7695±0.122744
p-Value: 0.443294
Z-Factor: -2.9584
Fitness Defect: 0.8135
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:22|A8
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):-0.00012500000000000006±0.00279
Plate DMSO Control (-):0.997225±0.02285
Plate Z-Factor:0.9176
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DBLink | Rows returned: 711 2 3 4 5 6 7 8 9 10  Next >> 
80188 methyl 5-oxodecanoate
102861 methyl 2-(3-oxo-2-pentyl-cyclopentyl)acetate
107543 n/a
112036 methyl 3-(2-oxocyclohexyl)propanoate
121753 methyl 2-(2-hexyl-3-oxo-cyclopentyl)acetate
122519 methyl 2-[2-(3-methylbutyl)-3-oxo-cyclopentyl]acetate

internal high similarity DBLink | Rows returned: 111 2 Next >> 
SPE00270051 0.9091
JFD 01973 0.9091
FM 00119 0.9091
BTB 15024 0.9091
BTBG 00226 0.9706
JFD 01004 0.9706

active | Cluster 11884 | Additional Members: 2 | Rows returned: 0
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