LMFA07010041
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   18.6085    7.4006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6085    6.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2650    6.2310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2650    5.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6290    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9132    5.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1970    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4808    5.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7645    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0483    5.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3320    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6158    5.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8995    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1833    5.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4671    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8923    6.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1761    6.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4599    6.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7436    6.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0274    6.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3111    6.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5949    6.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8787    6.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1624    6.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4462    6.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7299    6.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0137    6.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2974    6.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5812    6.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8650    6.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1487    6.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4325    6.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7162    6.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3626    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
  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
  2 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
 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
M  END
> <LM_ID>
LMFA07010041

> <COMMON_NAME>
Lauryl arachidate

> <SYSTEMATIC_NAME>
dodecanyl eicosanoate

> <FORMULA>
C32H64O2

> <MASS>
480.49

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(12:0/20:0); dodecyl eicosanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5214900

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010041

$$$$