LMFA07010171
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   20.1030    7.6580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1030    6.9987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7623    6.4836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7623    5.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1236    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4049    5.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6857    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9665    5.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2473    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5281    5.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8089    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0897    5.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3705    5.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6513    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9321    5.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2129    5.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4937    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7745    5.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0553    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3362    5.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6170    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3839    6.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6647    7.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9455    6.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2263    7.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5071    6.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7879    7.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0687    6.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3495    7.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6304    6.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9112    7.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1920    6.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4728    7.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7536    6.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0344    7.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3152    6.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5960    7.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8768    6.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1576    7.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4384    6.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7192    7.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6158    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  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  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>
LMFA07010171

> <COMMON_NAME>
Linoleyl behenate

> <SYSTEMATIC_NAME>
9Z,12Z-octadecadienyl docosanoate

> <FORMULA>
C40H76O2

> <MASS>
588.58

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(18:2(9Z,12Z)/22:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165668

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
45934104

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010171

$$$$