LMFA07011638
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   -0.3985    1.4570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3985    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3985    0.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3985   -0.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3736   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2678    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1372    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0067    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8761    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7456    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6150    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4844    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3539    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2233    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0928    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9622    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8316    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7011    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5705    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4399    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3094    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1788    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0483    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9177    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7871    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6566    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2425   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1119   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9813   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8508   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7202   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5896   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4591   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3285   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1980   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0674   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9368   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8063   -0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6757   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5452   -0.9204    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
 25 26  1  0  0  0  0
  5 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
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011638

> <COMMON_NAME>
WE 16:1(5Z)/22:0

> <SYSTEMATIC_NAME>
5Z-Hexadecenyl docosanoate

> <FORMULA>
C38H74O2

> <MASS>
562.57

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KCOOTUYOWSMGRB-OHYPFYFLSA-N

> <INCHI>
InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h27,29H,3-26,28,30-37H2,1-2H3/b29-27-

> <SMILES>
O=C(CCCCCCCCCCCCCCCCCCCCC)OCCCC/C=C\CCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 38:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$