LMFA07011237
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0     0  0            999 V2000
   -0.3973    1.4525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3973    0.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3973    0.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3973   -0.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3725   -1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2639    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1306    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9974    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8641    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7309    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5976    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4643    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3311    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1978    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0646    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9313    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7981    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6648    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5315    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3983    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2650    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2386   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1053   -1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9721   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8388   -1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7056   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5723   -1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4391   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3058   -1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1725   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0393   -1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9060   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7728   -1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6395   -1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5063   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3730   -1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2398   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1065   -1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9732   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8400   -1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7067   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5735   -1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4402   -0.9175    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  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
  5 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  2  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
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011237

> <COMMON_NAME>
WE 24:1(14Z)/17:0

> <SYSTEMATIC_NAME>
14Z-Tetracosenyl heptadecanoate

> <FORMULA>
C41H80O2

> <MASS>
604.62

> <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/LMFA07011237

$$$$