LMFA12000328
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0  0  0  0  0  0  0  0999 V2000
   21.3154    5.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6724    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9491    5.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0650    5.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3952    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6719    5.6225    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   16.7877    5.6225    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   16.0644    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3411    5.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5107    5.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7873    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0371    5.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3406    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6173    5.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8671    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1438    5.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3937    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7239    5.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9738    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2505    5.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4736    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7501    5.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2165    6.3727    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  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
 19 20  1  0  0  0  0
 22 23  1  0  0  0  0
 21 22  1  0  0  0  0
 20 21  1  0  0  0  0
  6 24  1  0  0  0  0
  7 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000328

> <COMMON_NAME>
6,7-Epoxy-3Z,9Z-tricosadiene

> <SYSTEMATIC_NAME>
6,7-Epoxy-3Z,9Z-tricosadiene

> <FORMULA>
C23H42O

> <MASS>
334.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936269

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000328

$$$$