LMFA07011603
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   -0.3994    1.4603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3994    0.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3994    0.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3994   -0.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3745   -1.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2706    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1420    0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0134    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8848    0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7562    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6276    0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4990    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3704    0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2418    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1131    0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9845    0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8559    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7273    0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5987    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4700    0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3414    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2128    0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2452   -0.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1166   -1.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9880   -0.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8594   -1.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7307   -0.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6022   -1.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4736   -0.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3450   -1.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2164   -0.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0877   -1.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9591   -1.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8305   -0.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7019   -1.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5732   -0.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4446   -1.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3160   -0.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1874   -1.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0589   -0.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  2  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  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  2  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
  5 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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011603

> <COMMON_NAME>
WE 20:1(12Z)/18:1(11Z)

> <SYSTEMATIC_NAME>
12Z-Eicosenyl 11Z-octadecenoate

> <FORMULA>
C38H72O2

> <MASS>
560.55

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07011603

$$$$