LMFA07011250
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
   -0.4001    1.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4001    0.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4001   -0.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0192    0.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7653    0.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6383    0.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5114    0.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3844    0.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2575    0.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1305    0.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0036    0.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8766    0.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7496    0.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6227    0.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4957    0.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.2320   -0.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1050   -1.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.5972   -0.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4703   -1.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3433   -1.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2164   -0.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0894   -1.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -17.8355   -1.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7086   -0.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.5816   -1.4631    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  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 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
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 23 24  1  0  0  0  0
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 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  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  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
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 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011250

> <COMMON_NAME>
WE 24:2(14Z,17Z)/16:1(8Z)

> <SYSTEMATIC_NAME>
14Z,17Z-Tetracosadienyl 8Z-hexadecenoate

> <FORMULA>
C40H74O2

> <MASS>
586.57

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FRZVOXLQVUJQFF-ASCVLDHFSA-N

> <INCHI>
InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h13,15-16,18-19,26H,3-12,14,17,20-25,27-39H2,1-2H3/b15-13-,19-18-,26-16-

> <SMILES>
O=C(CCCCCC/C=C\CCCCCCC)OCCCCCCCCCCCCC/C=C\C/C=C\CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 40:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$