LMFA07010156
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   20.0806    7.6544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0806    6.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7389    6.4818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7389    5.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1012    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3835    5.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6654    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9473    5.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2292    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5110    5.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7929    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0748    5.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3566    5.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6385    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9204    5.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2022    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4841    5.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3626    6.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6445    7.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9263    6.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2082    7.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4901    6.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7719    7.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0538    6.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3357    7.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6176    6.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8994    7.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1813    6.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4632    7.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7450    6.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0269    7.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3088    6.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5906    7.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8725    6.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1544    7.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363    6.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    7.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6137    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  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
  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>
LMFA07010156

> <COMMON_NAME>
Myristoleyl behenate

> <SYSTEMATIC_NAME>
9Z-tetradecenyl docosanoate

> <FORMULA>
C36H70O2

> <MASS>
534.54

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(14:1(9Z)/22:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165682

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935962

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010156

$$$$