LMFA07010062
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   23.3176    8.9569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3176    8.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1097    7.5459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1097    6.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3423    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4788    6.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6146    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7505    6.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8864    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0223    6.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1581    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2940    6.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4300    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5659    6.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7018    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8376    6.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9735    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1094    6.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2453    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3811    6.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5171    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6530    6.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7889    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9248    6.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4536    7.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5894    8.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7253    7.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8612    8.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9971    7.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1329    8.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2689    7.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4048    8.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5407    7.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6766    8.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8124    7.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9483    8.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0842    7.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2201    8.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3559    7.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4919    8.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6278    7.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7637    8.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8995    7.7046    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

> <INCHI_KEY>
XRBFFXWJPXHRME-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h3-41H2,1-2H3

> <SMILES>
O=C(CCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 42:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
4599356

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32644; 77855

> <CITATION>
22058425

$$$$