LMFA07011593
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0     0  0            999 V2000
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   -1.2696    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1403    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0110    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8817    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7524    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6231    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.2098   -1.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.9512   -1.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8219   -0.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
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  9 10  1  0  0  0  0
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  5 26  1  0  0  0  0
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 29 30  1  0  0  0  0
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M  END
> <LM_ID>
LMFA07011593

> <COMMON_NAME>
WE 14:1(5Z)/21:0

> <SYSTEMATIC_NAME>
5Z-Tetradecenyl heneicosanoate

> <FORMULA>
C35H68O2

> <MASS>
520.52

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HTNQOQDBYGSJPX-LCUIJRPUSA-N

> <INCHI>
InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h24,26H,3-23,25,27-34H2,1-2H3/b26-24-

> <SMILES>
O=C(CCCCCCCCCCCCCCCCCCCC)OCCCC/C=C\CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 37:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$