LMFA07011161
  LIPID_MAPS_STRUCTURE_DATABASE

 34 34  0     0  0            999 V2000
   22.6941    9.0255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6941    8.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4947    7.5991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4947    6.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7191    6.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8206    7.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9472    8.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0738    7.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2002    8.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3268    7.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4532    8.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5797    7.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7063    8.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8327    7.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9593    8.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0857    7.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2123    8.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3387    7.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4652    8.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5918    7.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7183    8.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8448    7.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9712    8.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0978    7.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8068    5.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9826    4.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0707    4.9436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9830    5.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8072    6.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2225    8.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3552    7.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4798    8.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    7.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4718    9.2415    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
 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
  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
 32 34  1  0     0  0
M  END
> <LM_ID>
LMFA07011161

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Benzyl 23-methyltetracosanoate

> <FORMULA>
C32H56O2

> <MASS>
472.43

> <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>
171118601

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07011161

$$$$