LMFA07011347
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0     0  0            999 V2000
   -0.3984    1.4568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984    0.6600    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   -0.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3736   -1.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2676    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1370    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0063    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8756    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7449    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6142    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4836    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.2222    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0915    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9608    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8302    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6995    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2423   -0.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9809   -0.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8502   -1.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7196   -0.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.4582   -1.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3275   -0.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1968   -1.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0662   -0.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9355   -1.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8048   -0.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6741   -1.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5434   -0.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4128   -1.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2821   -0.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1514   -1.4568    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
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 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
  5 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  2  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
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 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011347

> <COMMON_NAME>
WE 19:1(8Z)/15:0

> <SYSTEMATIC_NAME>
8Z-Nonadecenyl pentadecanoate

> <FORMULA>
C34H66O2

> <MASS>
506.51

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AIOBXYIGYYWEJM-VXPUYCOJSA-N

> <INCHI>
InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h19-20H,3-18,21-33H2,1-2H3/b20-19-

> <SMILES>
O=C(CCCCCCCCCCCCCC)OCCCCCCC/C=C\CCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 34:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$