Mrv0541 05081412542D          

 21 20  0  0  0  0            999 V2000
   -1.8604    0.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8604    0.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5750    1.3329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5750   -0.3173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2895    0.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2895    0.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1459    1.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4314    0.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1459   -0.3173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4314    0.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2831    1.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9975    0.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2829   -0.3173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9974    0.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7119    1.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4263    0.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7117   -0.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    0.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1406    1.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8549    0.9195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1409    2.1579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  1  1  0  0  0  0
  8  7  1  0  0  0  0
  9  2  1  0  0  0  0
 10  9  1  0  0  0  0
 11  8  1  0  0  0  0
 12 11  1  0  0  0  0
 13 10  1  0  0  0  0
 14 13  1  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 17 14  1  0  0  0  0
 18 17  1  0  0  0  0
 19 16  1  0  0  0  0
 20 19  1  0  0  0  0
 19 21  2  0  0  0  0
M  END
> <ID>
CHEBI:78443

> <NAME>
cis-9-nonadecenoic acid

> <DEFINITION>
A monounsaturated fatty acid that is nonadecanoic acid that has been dehydrogenated to introduce a double bond with Z configuration between the carbons at positions 9 and 10. It has been isolated from the spores of reishi mushroom, Ganoderma lucidum, and found to inhibit tumour cell proliferation and induce apoptosis of HL-60 cells.

> <STAR>
3

> <SYNONYM>
C19:1n-10; 9Z-nonadecenoic acid; 19:1(9Z)

> <IUPAC_NAME>
(9Z)-nonadec-9-enoic acid

> <FORMULA>
C19H36O2

> <MASS>
296.48790

> <MONOISOTOPIC_MASS>
296.27153

> <CHARGE>
0

> <SMILES>
CCCCCCCCC\C=C/CCCCCCCC(O)=O

> <INCHI>
InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h10-11H,2-9,12-18H2,1H3,(H,20,21)/b11-10-

> <INCHIKEY>
YOKHLRHWEXTWJR-KHPPLWFESA-N

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMFA01030886

> <PUBMED_CITATION>
22230194

$$$$