LMFA07011641
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   -0.3984    1.4565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984    0.6598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3984    0.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3984   -0.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3735   -1.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2674    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1365    0.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0057    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8748    0.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7440    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6131    0.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4823    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3514    0.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2206    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0897    0.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9589    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8280    0.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6971    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5663    0.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4354    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3046    0.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1737    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0429    0.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9120    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7812    0.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2420   -0.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1112   -1.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9803   -0.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8495   -0.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7186   -1.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5878   -0.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4569   -1.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3261   -0.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1952   -1.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0644   -0.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9335   -1.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8027   -0.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6718   -1.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5409   -0.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4101   -1.4565    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
 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
  5 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  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>
LMFA07011641

> <COMMON_NAME>
WE 17:1(5Z)/21:0

> <SYSTEMATIC_NAME>
5Z-Heptadecenyl heneicosanoate

> <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://www.lipidmaps.org/index.php/databases/lmsd/LMFA07011641

$$$$