LMFA11000086
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   19.6124    6.0147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8822    5.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1515    6.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4209    5.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6903    6.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9596    5.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2290    5.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4983    6.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7677    5.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0370    6.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3064    5.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5758    6.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8452    5.5960    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1144    6.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3838    5.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6532    6.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9226    5.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1919    6.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4613    5.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7306    6.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8452    5.0000    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  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
 13 22  1  1  0  0  0
M  END
> <LM_ID>
LMFA11000086

> <COMMON_NAME>
13S-Methyl-6Z-heneicosene

> <SYSTEMATIC_NAME>
13S-Methyl-6Z-heneicosene

> <FORMULA>
C22H44

> <MASS>
308.34

> <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>
56936083

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000086

$$$$