LMFA07010062
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   19.2369    7.3894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2369    6.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8904    6.2253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8904    5.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2573    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5449    5.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8320    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1191    5.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4062    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6933    5.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9804    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2675    5.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5547    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8418    5.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1289    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4160    5.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7031    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9902    5.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2773    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5644    5.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8516    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1387    5.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4258    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7129    5.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5241    6.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8112    6.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0983    6.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3854    6.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6725    6.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9596    6.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2468    6.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5339    6.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8210    6.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1081    6.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3952    6.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6823    6.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9694    6.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2565    6.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5436    6.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8308    6.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1179    6.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4050    6.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6921    6.3563    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
 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
 24 25  1  0  0  0  0
  2 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
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010062

> <COMMON_NAME>
Behenyl arachidate

> <SYSTEMATIC_NAME>
docosanyl eicosanoate

> <FORMULA>
C42H84O2

> <MASS>
620.65

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(22:0/20:0); docosyl eicosanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
4599356

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010062

$$$$