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

Compound InformationSONAR Target prediction
Name:

DIHYDROJASMONIC ACID

Unique Identifier:SPE01504104
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:192.127 g/mol
X log p:-1.077  (online calculus)
Lipinksi Failures0
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:6
Canonical Smiles:CCCCCC1C(CCC1=O)CC(O)=O
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: 205 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [205]
Species: 4932
Condition: DCG1
Replicates: 2
Raw OD Value: r im 0.6895±0.0178898
Normalized OD Score: sc h 0.9863±0.0184338
Z-Score: -0.7634±1.02527
p-Value: 0.552996
Z-Factor: -10.2902
Fitness Defect: 0.5924
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.60 Celcius
Date:2007-10-25 YYYY-MM-DD
Plate CH Control (+):0.03975±0.00064
Plate DMSO Control (-):0.6872±0.02931
Plate Z-Factor:0.9009
png
ps
pdf

DBLink | Rows returned: 186[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [31]
3513414 5-oxoundecanedioic acid
3515291 5-oxoheptadecanoic acid
3685578 n/a
3726815 2-(3-oxocyclohexyl)acetic acid
3791497 n/a
3832573 5-oxo-2-propan-2-yl-hexanoic acid

internal high similarity DBLink | Rows returned: 131 2 3 Next >> 
SPE01500225 0.9130
JFD 01238 0.9130
JFD 01264 0.9167
BTBG 00035 0.9167
LOPAC 00965 0.9167
RJC 03406 0.9583

active | Cluster 11884 | Additional Members: 2 | Rows returned: 1
SPE01504910 0.25531914893617

Service provided by the Mike Tyers Laboratory