LMFA07010060
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   19.9914    7.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9914    6.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6458    6.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6458    5.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0118    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2984    5.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5845    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8706    5.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1568    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4429    5.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7290    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0151    5.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3013    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5874    5.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8735    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1596    5.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4457    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7319    5.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0180    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3041    5.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5902    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2776    6.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5637    6.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8498    6.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1359    6.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4221    6.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7082    6.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9943    6.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2804    6.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5666    6.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8527    6.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1388    6.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4249    6.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7110    6.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9972    6.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2833    6.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5694    6.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8555    6.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1416    6.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4278    6.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7139    6.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3582    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
  2 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
 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
M  END
> <LM_ID>
LMFA07010060

> <COMMON_NAME>
Stearyl behenate

> <SYSTEMATIC_NAME>
octadecanyl docosanoate

> <FORMULA>
C40H80O2

> <MASS>
592.62

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(18:0/22:0); octadecyl docosanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
90435

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010060

$$$$