LMFA11000110
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   22.9911    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2718    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5521    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8325    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1128    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3931    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6735    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9538    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2342    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5145    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7949    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0752    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3555    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6359    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9162    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1966    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4769    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7573    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0376    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3179    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5983    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8786    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1590    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4393    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7197    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4123    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
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000110

> <COMMON_NAME>
9Z-Hexacosene

> <SYSTEMATIC_NAME>
9Z-Hexacosene

> <FORMULA>
C26H52

> <MASS>
364.41

> <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>
56936095

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000110

$$$$