LMFA12000232
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   25.0000    5.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2860    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5717    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8574    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1431    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4288    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7145    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0002    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2859    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5716    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8573    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1430    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4287    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7144    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0001    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2859    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5716    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8573    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1430    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4287    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7144    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0001    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2858    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5715    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8572    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1429    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4286    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2860    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5717    6.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8573    6.5744    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
  2 30  2  0  0  0  0
  3 31  1  6  0  0  0
 11 32  1  6  0  0  0
M  END
> <LM_ID>
LMFA12000232

> <COMMON_NAME>
3S,11S-Dimethylnonacosan-2-one

> <SYSTEMATIC_NAME>
3S,11S-Dimethylnonacosan-2-one

> <FORMULA>
C31H62O

> <MASS>
450.48

> <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>
14211089

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000232

$$$$