LMFA07011245
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
   -0.4003    1.4636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4003    0.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4003    0.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4003   -0.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3753   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2735    0.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1468    0.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0201    0.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8935    0.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7668    0.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6401    0.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5134    0.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3868    0.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2601    0.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1334    0.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0068    0.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8801    0.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7534    0.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6267    0.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5001    0.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3734    0.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2467    0.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2480   -0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1213   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9947   -0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8680   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7413   -0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6146   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4880   -0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3613   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2346   -0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1080   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9813   -0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8546   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7279   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6013   -0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4746   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3479   -0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2213   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0946   -0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9679   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8412   -0.9245    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  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  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>
LMFA07011245

> <COMMON_NAME>
WE 22:1(14Z)/18:2(5Z,8Z)

> <SYSTEMATIC_NAME>
14Z-Docosenyl 5Z,8Z-octadecadienoate

> <FORMULA>
C40H74O2

> <MASS>
586.57

> <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/LMFA07011245

$$$$