LMFA07011167
  LIPID_MAPS_STRUCTURE_DATABASE

 36 36  0     0  0            999 V2000
   22.6937    9.0253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6937    8.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4942    7.5989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4942    6.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7187    6.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8203    7.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9469    8.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0735    7.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1999    8.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3265    7.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4529    8.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5795    7.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7061    8.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8325    7.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9591    8.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0855    7.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2121    8.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3385    7.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5916    7.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7181    8.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8446    7.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9711    8.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0977    7.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8064    5.0954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9823    4.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0704    4.9435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9827    5.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8069    6.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224    8.2554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3551    7.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4797    8.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7425    8.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8805    7.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6203    6.7314    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
  2  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
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 13 14  1  0  0  0  0
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 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
  5 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29  5  2  0     0  0
 24 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 33 36  1  0     0  0
M  END
> <LM_ID>
LMFA07011167

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Benzyl 24-methylhexacosanoate

> <FORMULA>
C34H60O2

> <MASS>
500.46

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118606

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07011167

$$$$