LMFA07011241
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0     0  0            999 V2000
   -0.3971    1.4521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3971    0.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3971    0.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2635    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5959    0.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4623    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3288    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1953    0.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0618    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9282    0.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7947    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6612    0.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5277    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3941    0.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2606    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.1700   -0.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.3689   -0.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -17.7012   -1.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5677   -0.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4342   -1.4521    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
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 18 19  1  0  0  0  0
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  5 22  1  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
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 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
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011241

> <COMMON_NAME>
WE 24:0/17:1(8Z)

> <SYSTEMATIC_NAME>
Tetracosanyl 8Z-heptadecenoate

> <FORMULA>
C41H80O2

> <MASS>
604.62

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CGDJUZWYLVLSDR-IMRQLAEWSA-N

> <INCHI>
InChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-43-41(42)39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h18,27H,3-17,19-26,28-40H2,1-2H3/b27-18-

> <SMILES>
O=C(CCCCCC/C=C\CCCCCCCC)OCCCCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 41:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$