LMFA11000536
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   18.4701    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7670    5.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7838    6.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0807    6.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0975    7.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3944    7.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4112    8.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7082    9.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7250   10.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0219   10.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3060   10.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5902   10.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8743   10.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1585   10.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4426   10.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7268   10.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0109   10.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2951   10.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5792   10.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8634   10.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1475   10.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4317   10.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   10.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.4572    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  2  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>
LMFA11000536

> <COMMON_NAME>
9,10-Tetracosadiene

> <SYSTEMATIC_NAME>
9,10-Tetracosadiene

> <FORMULA>
C24H46

> <MASS>
334.36

> <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>
10925693

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000536

$$$$