LMFA07011487
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
   -0.3980    1.4551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980    0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3980    0.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3980   -0.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3731   -1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2662    0.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1345    0.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0028    0.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8711    0.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7394    0.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6077    0.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4760    0.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3443    0.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2126    0.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0809    0.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9492    0.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8175    0.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6859    0.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5542    0.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2408   -0.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1091   -1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9775   -0.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8458   -1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7141   -0.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5824   -1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4507   -0.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3190   -1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1873   -0.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0556   -1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9239   -1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7922   -0.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6605   -1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5288   -0.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3971   -1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2655   -0.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1338   -1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0021   -0.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8704   -1.4551    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
  5 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  2  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>
LMFA07011487

> <COMMON_NAME>
WE 21:1(12Z)/15:0

> <SYSTEMATIC_NAME>
12Z-Heneicosenyl pentadecanoate

> <FORMULA>
C36H70O2

> <MASS>
534.54

> <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/LMFA07011487

$$$$