LMFA07011268
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
   -0.3989    1.4586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3989    0.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3989    0.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3989   -0.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3740   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2692    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1395    0.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0099    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8802    0.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7506    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6210    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4913    0.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3617    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2320    0.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1024    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9728    0.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8431    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7135    0.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5838    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4542    0.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3246    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1949    0.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2438   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1141   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9845   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8548   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7252   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5956   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4659   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3363   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2066   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0770   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9474   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8177   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6881   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5584   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4288   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2992   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1695   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0399   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9102   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7806   -0.9214    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  2  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
  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  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  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
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011268

> <COMMON_NAME>
WE 22:1(14Z)/18:1(6Z)

> <SYSTEMATIC_NAME>
14Z-Docosenyl 6Z-octadecenoate

> <FORMULA>
C40H76O2

> <MASS>
588.58

> <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/databases/lmsd/LMFA07011268

$$$$