LMFA01140049
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
    0.9330   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0670   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4330   -1.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9951    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1292   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2631    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3971   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5310    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6651   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7990    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9951    1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8612   -0.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7990   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6651    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5310   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3971    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2631   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1292    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9951   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8612    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  3  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  4 11  2  0     0  0
  4 12  1  0     0  0
  1 10  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
  2 13  1  0     0  0
M  END
> <LM_ID>
LMFA01140049

> <COMMON_NAME>
8,9-Methylene-octadecanoic acid

> <SYSTEMATIC_NAME>
8,9-Methylene-octadecanoic acid

> <FORMULA>
C19H36O2

> <MASS>
296.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-Nonylcyclopropaneheptanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
10224

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131839797

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01140049

$$$$