LMFA12000229
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
   24.1921    6.0251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4542    5.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7161    6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9779    5.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2397    6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5016    5.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7634    6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0252    5.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2871    6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5489    5.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8107    6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0725    5.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3344    6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5962    5.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8580    6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1199    5.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3817    6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6435    5.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9054    6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1672    5.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6908    5.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9527    6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2145    5.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4763    6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7382    5.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4542    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7161    6.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8107    6.6270    0.0000 C   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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  2 28  2  0  0  0  0
  3 29  1  0  0  0  0
 11 30  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000229

> <COMMON_NAME>
3,11-Dimethylheptacosan-2-one

> <SYSTEMATIC_NAME>
3,11-Dimethylheptacosan-2-one

> <FORMULA>
C29H58O

> <MASS>
422.45

> <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>
56936232

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000229

$$$$