LMFA07011514
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
   -0.3993    1.4601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3993    0.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3993    0.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3993   -0.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3744   -1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2705    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1418    0.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0130    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8843    0.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7556    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6269    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4981    0.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3694    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2407    0.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1119    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9832    0.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8545    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7258    0.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2451   -0.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1163   -1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9876   -0.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8589   -1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7302   -0.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6014   -1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4727   -0.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3440   -1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2153   -0.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0865   -1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9578   -1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8291   -0.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7004   -1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5716   -0.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4429   -1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3142   -0.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1854   -1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0567   -0.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9280   -1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7993   -0.9223    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
  5 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
 22 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  2  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  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
M  END
> <LM_ID>
LMFA07011514

> <COMMON_NAME>
WE 22:1(12Z)/14:1(6Z)

> <SYSTEMATIC_NAME>
12Z-Docosenyl 6Z-tetradecenoate

> <FORMULA>
C36H68O2

> <MASS>
532.52

> <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/LMFA07011514

$$$$