LMFA11000183
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   25.0000    5.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3551    5.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7099    5.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0648    5.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4196    5.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7744    5.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1292    5.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4841    5.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8389    5.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1937    5.5263    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.5486    5.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9034    5.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2582    5.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6131    5.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9679    5.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3227    5.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6776    5.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0324    5.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3872    5.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7420    5.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0969    5.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4517    5.5263    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.8065    5.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1614    5.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5162    5.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8710    5.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2259    5.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5807    5.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9355    5.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    5.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6452    5.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1937    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4517    5.0000    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
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 10 33  1  0  0  0  0
 22 34  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000183

> <COMMON_NAME>
10,22-Dimethyldotriacontane

> <SYSTEMATIC_NAME>
10,22-Dimethyldotriacontane

> <FORMULA>
C34H70

> <MASS>
478.55

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165725

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6430363

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000183

$$$$