LMFA11000102
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
   16.5488    5.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8273    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1055    5.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3837    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6619    5.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9400    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2182    5.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4964    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7746    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0528    5.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3309    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6091    5.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8873    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1655    5.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4436    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7218    5.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  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
M  END
> <LM_ID>
LMFA11000102

> <COMMON_NAME>
8Z-Heptadecene

> <SYSTEMATIC_NAME>
8Z-Heptadecene

> <FORMULA>
C17H34

> <MASS>
238.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169689

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5352243

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA11000102

$$$$