LMFA07010045
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0  0  0  0  0  0  0  0999 V2000
   19.2448    7.3907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2448    6.7369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8987    6.2260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8987    5.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2652    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5524    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8392    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1259    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4126    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6993    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9860    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2727    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5594    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8462    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1329    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4196    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7063    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9930    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2797    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5664    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8531    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1399    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4266    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7133    5.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5316    6.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8183    6.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1051    6.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3918    6.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6785    6.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9652    6.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2519    6.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5386    6.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8253    6.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1121    6.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3988    6.3570    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
M  END
> <LM_ID>
LMFA07010045

> <COMMON_NAME>
Behenyl laurate

> <SYSTEMATIC_NAME>
docosanyl dodecanoate

> <FORMULA>
C34H68O2

> <MASS>
508.52

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(22:0/12:0); docosyl dodecanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5167688

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010045

$$$$