LMFA07011328
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0     0  0            999 V2000
   -0.3982    1.4561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3982    0.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3982    0.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3982   -0.8836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3734   -1.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2670    0.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1358    0.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0047    0.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8736    0.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7425    0.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.3491    0.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.0868    0.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9557    0.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8245    0.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7171   -0.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5860   -1.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4548   -0.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3237   -1.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1926   -0.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0615   -1.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9303   -0.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7992   -1.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6681   -0.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5369   -1.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4058   -0.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2747   -1.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1435   -0.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0124   -1.4561    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
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 16 17  1  0  0  0  0
  5 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
 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
M  END
> <LM_ID>
LMFA07011328

> <COMMON_NAME>
WE 20:0/13:1(6Z)

> <SYSTEMATIC_NAME>
Eicosanyl 6Z-tridecenoate

> <FORMULA>
C33H64O2

> <MASS>
492.49

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OMYKMQDFSZKDJS-UCQKPKSFSA-N

> <INCHI>
InChI=1S/C33H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-35-33(34)31-29-27-25-23-14-12-10-8-6-4-2/h14,23H,3-13,15-22,24-32H2,1-2H3/b23-14-

> <SMILES>
O=C(CCCC/C=C\CCCCCC)OCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 33:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$