LMFA11000143
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   22.3716    5.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6481    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9243    5.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2004    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4766    5.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7528    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0289    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3051    5.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5813    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8574    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1336    5.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4098    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6860    5.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9621    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2383    5.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5145    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7906    5.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0668    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3430    5.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6192    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8953    5.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1715    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4477    5.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4147    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  2  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
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000143

> <COMMON_NAME>
6Z,9Z-Pentacosadiene

> <SYSTEMATIC_NAME>
6Z,9Z-Pentacosadiene

> <FORMULA>
C25H48

> <MASS>
348.38

> <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>
56936115

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000143

$$$$