LMFA11000116
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   21.5595    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8398    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1198    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3998    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6798    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9598    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2399    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5199    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7999    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0799    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3599    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6399    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9199    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1999    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4799    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7599    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0399    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3199    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8800    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1600    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4400    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4125    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  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
 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
M  END
> <LM_ID>
LMFA11000116

> <COMMON_NAME>
9Z-Tetracosene

> <SYSTEMATIC_NAME>
9Z-Tetracosene

> <FORMULA>
C24H48

> <MASS>
336.38

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <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>
56936097

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000116

$$$$