LMFA07011221
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0     0  0            999 V2000
   -0.3985    1.4570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3985    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3985    0.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3985   -0.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3736   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2678    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1372    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0067    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8761    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7456    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6150    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4844    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3539    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2233    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0928    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9622    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8316    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7011    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5705    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4399    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3094    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1788    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2425   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1119   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9813   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8508   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7202   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5896   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4591   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3285   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1980   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0674   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9368   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8063   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6757   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5451   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4146   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2840   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1535   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0229   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8923   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7618   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6312   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.5006   -0.9204    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  2  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
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011221

> <COMMON_NAME>
WE 24:1(14Z)/18:1(10Z)

> <SYSTEMATIC_NAME>
14Z-tetracosenyl 10Z-octadecanoate

> <FORMULA>
C42H80O2

> <MASS>
616.62

> <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/LMFA07011221

$$$$