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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 11 12 13 14 15 16 17 18 19 20  Next >> [205]
Species: 4932
Condition: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.6976±0.0218496
Normalized OD Score: sc h 0.9740±0.0380657
Z-Score: 0.2531±1.51603
p-Value: 0.29899
Z-Factor: -21.4311
Fitness Defect: 1.2073
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2007-09-25 YYYY-MM-DD
Plate CH Control (+):0.040375±0.00098
Plate DMSO Control (-):0.6804749999999999±0.02458
Plate Z-Factor:0.8711
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DBLink | Rows returned: 1862 3 4 5 6 7 8 9 10  Next >> [31]
64980 n/a
69346 5-oxodecanoic acid
78784 3-[1,3,3-tris(2-carboxyethyl)-2-oxo-cyclohexyl]propanoic acid
85410 5-oxotetradecanoic acid
85548 5-oxooctadecanoic acid
98393 3-(2-oxocyclohexyl)propanoic acid

internal high similarity DBLink | Rows returned: 13<< Back 1 2 3
BTB 09776 1.0000

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

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