LMFA07010061
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   19.9796    7.3908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9796    6.7369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6335    6.2260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6335    5.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2872    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5739    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8606    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1472    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4339    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7206    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0073    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2940    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5806    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8673    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1540    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4407    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7274    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0140    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3007    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5874    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8741    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1608    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2664    6.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5531    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8398    6.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1264    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4131    6.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6998    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9865    6.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2732    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5598    6.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8465    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1332    6.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4199    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7066    6.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9932    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2799    6.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5666    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8533    6.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1400    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4266    6.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7133    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3571    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
  2 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
 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>
LMFA07010061

> <COMMON_NAME>
Arachidyl behenate

> <SYSTEMATIC_NAME>
eicosanyl docosanoate

> <FORMULA>
C42H84O2

> <MASS>
620.65

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(20:0/22:0); eicosyl docosanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3016339

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010061

$$$$