LMFA07011515
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
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   -0.3984    0.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3984   -0.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3735   -1.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2675    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1367    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0060    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8752    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7444    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6136    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4829    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3521    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2213    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0906    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9598    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8290    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.5675    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4367    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3059    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1752    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0444    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2422   -0.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1114   -1.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5883   -1.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4575   -0.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3268   -1.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1960   -0.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0652   -1.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9344   -0.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8037   -1.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6729   -0.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5421   -1.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4114   -0.9202    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  2  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
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 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
  5 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
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 37 38  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011515

> <COMMON_NAME>
WE 17:0/19:1(9Z)

> <SYSTEMATIC_NAME>
Heptadecanyl 9Z-nonadecenoate

> <FORMULA>
C36H70O2

> <MASS>
534.54

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UWAQYJJHLKFHTD-VXPUYCOJSA-N

> <INCHI>
InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20H,3-18,21-35H2,1-2H3/b20-19-

> <SMILES>
O=C(CCCCCCC/C=C\CCCCCCCCC)OCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 36:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$