LMFA07011442
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
   -0.3974    1.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3974    0.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3974    0.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3974   -0.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3726   -1.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2642    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1312    0.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9982    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8652    0.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7322    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5991    0.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4661    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3331    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2001    0.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0671    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9340    0.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8010    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6680    0.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5350    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4020    0.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2389   -0.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1059   -1.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9729   -0.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8399   -1.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7069   -0.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5739   -1.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4408   -0.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3078   -1.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1748   -0.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0418   -1.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9088   -0.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7757   -1.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6427   -0.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5097   -1.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3767   -0.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2437   -1.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1107   -0.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9776   -1.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8446   -0.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7116   -1.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5786   -0.9178    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  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
  5 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  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  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
 40 41  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011442

> <COMMON_NAME>
WE 23:0/16:1(8Z)

> <SYSTEMATIC_NAME>
Tricosanyl 8Z-hexadecenoate

> <FORMULA>
C39H76O2

> <MASS>
576.58

> <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://www.lipidmaps.org/databases/lmsd/LMFA07011442

$$$$