LMFA07011177
  LIPID_MAPS_STRUCTURE_DATABASE

 41 41  0     0  0            999 V2000
   22.7074    9.0307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7074    8.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5084    7.6034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5084    6.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7324    6.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8334    7.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9594    8.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0854    7.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2113    8.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3373    7.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4633    8.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5895    7.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7156    8.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8414    7.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9674    8.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0933    7.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2193    8.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3452    7.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4711    8.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5973    7.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7233    8.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8493    7.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9753    8.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1013    7.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8201    5.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9955    4.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0830    4.9465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9952    5.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8200    6.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1094    6.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2470    6.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2551    5.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1255    4.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9881    5.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8586    4.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7210    5.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5917    4.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4540    5.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3247    4.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1866    5.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0567    4.8182    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
 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
 18 19  1  0  0  0  0
 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
 23 24  1  0  0  0  0
  5 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29  5  2  0     0  0
 24 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
M  END
> <LM_ID>
LMFA07011177

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Benzyl dotriacontanoate

> <FORMULA>
C39H70O2

> <MASS>
570.54

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DCYDAKVPUQVCLH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C39H70O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-33-36-39(40)41-37-38-34-31-30-32-35-38/h30-32,34-35H,2-29,33,36-37H2,1H3

> <SMILES>
O=C(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)OCC1=CC=CC=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 39:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118614

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
170927

> <CITATION>
34028186

$$$$