LMFA07011632
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   -0.3976    1.4536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3976    0.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3976    0.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3976   -0.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3727   -1.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2648    0.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1322    0.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9996    0.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8670    0.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7344    0.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6018    0.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4692    0.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3366    0.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2040    0.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0714    0.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9388    0.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8062    0.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6736    0.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5411    0.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4085    0.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2395   -0.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1069   -1.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9743   -0.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8417   -1.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7091   -0.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5765   -1.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4439   -0.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3113   -1.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1787   -0.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0461   -1.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9135   -0.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7809   -1.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6484   -0.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5158   -1.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3832   -0.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2506   -1.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1180   -0.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9854   -1.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8528   -0.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7202   -1.4536    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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  5 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
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011632

> <COMMON_NAME>
WE 22:0/16:1(6Z)

> <SYSTEMATIC_NAME>
Docosanyl 6Z-hexadecenoate

> <FORMULA>
C38H74O2

> <MASS>
562.57

> <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/LMFA07011632

$$$$