LMFA07011670
  LIPID_MAPS_STRUCTURE_DATABASE

 56 55  0  0  0  0  0  0  0  0999 V2000
   26.5434   -3.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4054   -4.3763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5434   -2.8834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.6749   -4.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8063   -3.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9376   -4.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0688   -3.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2002   -4.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3315   -3.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4628   -4.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5941   -3.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7255   -4.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8569   -3.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9880   -4.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1193   -3.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2507   -4.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4204   -5.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5522   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6836   -5.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8151   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9465   -5.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0780   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2095   -5.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3410   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4725   -5.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6040   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7355   -5.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8671   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9985   -5.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1299   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2614   -5.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3930   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5243   -5.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6558   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7873   -5.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9189   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0503   -5.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1818   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3133   -5.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4448   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5805   -5.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7128   -5.8439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8485   -5.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9807   -5.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3864   -3.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5186   -4.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1164   -5.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2487   -5.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3845   -5.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5167   -5.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3476   -5.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2154   -5.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0797   -5.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9475   -5.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6543   -3.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7866   -4.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 18 19  1  0  0  0  0
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 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
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 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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 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 17  2  1  0  0  0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 16 45  1  0     0  0
 45 46  1  0     0  0
 44 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  0     0  0
 49 50  1  0     0  0
 50 51  1  0     0  0
 51 52  1  0     0  0
 52 53  1  0     0  0
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 46 55  1  0     0  0
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M  END
> <LM_ID>
LMFA07011670

> <COMMON_NAME>
WE 36:0/18:0

> <SYSTEMATIC_NAME>
Hexatriacontanyl octadecanoate

> <FORMULA>
C54H108O2

> <MASS>
788.83

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Hexatriacontyl octadecanoate

> <INCHI_KEY>
GEDCHWDROMAQEH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C54H108O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-53-56-54(55)52-50-48-46-44-42-40-38-18-16-14-12-10-8-6-4-2/h3-53H2,1-2H3

> <SMILES>
C(CCCCCCCCCCCCCCCCC)(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 54:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86140978

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
77855

> <CITATION>
-

$$$$