Ketcher 06151715392D 1   1.00000     0.00000     0

 21 22  0     0  0            999 V2000
    9.8295  -26.0286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9635  -25.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9635  -24.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0975  -26.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0975  -24.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8295  -24.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6956  -24.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2314  -24.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2314  -25.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8295  -23.0286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8295  -27.0287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5616  -26.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4276  -25.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2936  -26.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1597  -25.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0257  -26.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0257  -27.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1597  -27.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2936  -27.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4276  -27.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  4  1  1  0     0  0
 12  1  1  0     0  0
  3  2  2  0     0  0
  5  2  1  0     0  0
  6  3  1  0     0  0
  7  3  1  0     0  0
  8  4  2  0     0  0
 13  4  1  0     0  0
 10  5  2  0     0  0
  9  6  2  0     0  0
  8  7  1  0     0  0
 11  7  2  0     0  0
 10  9  1  0     0  0
 14 13  2  0     0  0
 15 14  1  0     0  0
 16 15  1  0     0  0
 17 16  1  0     0  0
 18 17  1  0     0  0
 19 18  1  0     0  0
 20 19  1  0     0  0
 21 20  1  0     0  0
M  END
> <ID>
CHEBI:137441

> <NAME>
(E)-1-hydroxy-2-(non-1-en-1-yl)quinolin-4-one

> <DEFINITION>
A hydroxylamine that is N-hydroxyquinolin-4-one in which the hydrogen at position 2 has been replaced by a (1E)-non-1-en-1-yl group. It is the most active agent produced by Pseudomonas aeruginosa that modulates the growth and virulence of Staphylococcus aureus; the corresponding Z isomer is inactive.

> <STAR>
3

> <SYNONYM>
trans-N-hydroxy-Delta(1)-2-(non-1-enyl)-4-quinolone

> <IUPAC_NAME>
1-hydroxy-2-[(1E)-non-1-en-1-yl]quinolin-4(1H)-one

> <FORMULA>
C18H23NO2

> <MASS>
285.381

> <MONOISOTOPIC_MASS>
285.17288

> <CHARGE>
0

> <SMILES>
N1(C2=C(C=CC=C2)C(C=C1/C=C/CCCCCCC)=O)O

> <INCHI>
InChI=1S/C18H23NO2/c1-2-3-4-5-6-7-8-11-15-14-18(20)16-12-9-10-13-17(16)19(15)21/h8-14,21H,2-7H2,1H3/b11-8+

> <INCHIKEY>
LOUOCBKBIWBTTR-DHZHZOJOSA-N

> <PUBMED_CITATION>
15144975; 28523838

$$$$