LMFA12000206
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   18.2742    5.6701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5370    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7995    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0620    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3246    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5871    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8496    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1122    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3747    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6372    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8998    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1623    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6873    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9499    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2124    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4749    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7375    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7995    6.2715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  3 20  2  0  0  0  0
M  END
> <LM_ID>
LMFA12000206

> <COMMON_NAME>
6Z,9Z-Nonadecadien-3-one

> <SYSTEMATIC_NAME>
6Z,9Z-Nonadecadien-3-one

> <FORMULA>
C19H34O

> <MASS>
278.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KQDHAQAIMOEUOT-QGLGPCELSA-N

> <INCHI>
InChI=1S/C19H34O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)4-2/h12-13,15-16H,3-11,14,17-18H2,1-2H3/b13-12-,16-15-

> <SMILES>
CCC(=O)CC/C=C\C/C=C\CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179585

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13671273

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$