LMFA07011447
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   -0.3988    1.4583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3988    0.6606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3988    0.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3988   -0.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3739   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2689    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1391    0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0093    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8796    0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7498    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6200    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4902    0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3604    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2306    0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1008    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9710    0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8412    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7114    0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2436   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1138   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9840   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8542   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7244   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5946   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4648   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3350   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2052   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0754   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9456   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8158   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6860   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5563   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4265   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2967   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1669   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0371   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9073   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7775   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6477   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.5179   -0.9212    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  2  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
M  END
> <LM_ID>
LMFA07011447

> <COMMON_NAME>
WE 24:1(10Z)/14:1(6Z)

> <SYSTEMATIC_NAME>
10Z-Tetracosenyl 6Z-tetradecenoate

> <FORMULA>
C38H72O2

> <MASS>
560.55

> <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/LMFA07011447

$$$$