LMFA07011504
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
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    0.4014   -0.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3764   -1.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1529    0.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0287    0.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9046    0.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7804    0.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6562    0.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5320    0.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4078    0.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2836    0.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.9111    0.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.5385    0.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4144    0.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2902    0.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2516   -0.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1274   -1.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.5065   -0.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3823   -1.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.1339   -0.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -11.7614   -1.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6372   -0.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5130   -1.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3888   -0.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  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
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 13 14  2  0  0  0  0
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  5 23  1  0  0  0  0
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 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
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M  END
> <LM_ID>
LMFA07011504

> <COMMON_NAME>
WE 18:1(10Z)/18:2(9Z,12Z)

> <SYSTEMATIC_NAME>
10Z-Octadecenyl 9Z,12Z-octadecadienoate

> <FORMULA>
C36H66O2

> <MASS>
530.51

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BXQNTEJUGANJFO-NHEYHVDRSA-N

> <INCHI>
InChI=1S/C36H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14-15,17-18,20H,3-11,13,16,19,21-35H2,1-2H3/b14-12-,17-15-,20-18-

> <SMILES>
O=C(CCCCCCC/C=C\C/C=C\CCCCC)OCCCCCCCCC/C=C\CCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 36:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328453

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$