LMFA07010173
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   20.0470    7.6491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0470    6.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7038    6.4790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7038    5.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0675    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3515    5.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6349    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9184    5.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2019    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4853    5.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7688    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0523    5.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3358    5.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6192    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9027    5.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1862    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4696    5.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7531    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0366    5.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3201    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6035    5.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3306    6.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6140    7.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8975    6.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1810    7.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4644    6.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7479    7.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0314    6.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3149    7.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5983    6.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8818    7.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1653    6.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4487    7.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7322    6.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0157    7.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2992    6.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5826    7.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8661    6.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1496    7.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4331    6.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    7.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6107    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  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>
LMFA07010173

> <COMMON_NAME>
Oleyl behenate

> <SYSTEMATIC_NAME>
9Z-octadecenyl docosanoate

> <FORMULA>
C40H78O2

> <MASS>
590.60

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(18:1(9Z)/22:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165697

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6437101

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010173

$$$$