LMFA07010046
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0  0  0  0  0  0  0  0999 V2000
   20.0348    7.3996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0348    6.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6911    6.2305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6911    5.4717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0553    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3399    5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6239    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9080    5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1920    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4761    5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7601    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0442    5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3282    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6123    5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8963    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3190    6.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6030    6.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8871    6.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1711    6.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4552    6.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7392    6.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0233    6.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3073    6.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5914    6.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8754    6.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1595    6.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4435    6.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7276    6.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0116    6.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2957    6.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5797    6.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8638    6.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1478    6.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4319    6.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7159    6.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3621    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
  2 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
 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
M  END
> <LM_ID>
LMFA07010046

> <COMMON_NAME>
Lauryl behenate

> <SYSTEMATIC_NAME>
dodecanyl docosanoate

> <FORMULA>
C34H68O2

> <MASS>
508.52

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(12:0/22:0); dodecyl docosanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
22020494

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010046

$$$$