LMFA07010052
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   20.0187    7.3971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0187    6.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6743    6.2292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6743    5.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0392    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3245    5.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6093    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8942    5.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1790    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4638    5.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7486    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0334    5.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3182    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6031    5.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8879    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1727    5.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4575    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3037    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5885    6.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8733    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1581    6.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4429    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7277    6.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0126    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2974    6.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5822    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8670    6.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1518    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4366    6.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7215    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0063    6.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2911    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5759    6.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8607    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1455    6.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4304    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7152    6.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3606    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
  5  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
  2 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
 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
M  END
> <LM_ID>
LMFA07010052

> <COMMON_NAME>
Myristyl behenate

> <SYSTEMATIC_NAME>
tetradecanyl docosanoate

> <FORMULA>
C36H72O2

> <MASS>
536.55

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(14:0/22:0); tetradecyl docosanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
4638357

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010052

$$$$