LMFA07010443
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   17.3416    8.9756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3416    8.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1388    7.5555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1388    6.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3665    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4974    6.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6276    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7579    6.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8882    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0184    6.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1487    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2790    6.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4093    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5395    6.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6698    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8001    6.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9303    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4719    7.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6022    8.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7326    7.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8627    8.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9930    7.7152    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
  2 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
M  END
> <LM_ID>
LMFA07010443

> <COMMON_NAME>
pentadecyl hexanoate

> <SYSTEMATIC_NAME>
pentadecyl hexanoate

> <FORMULA>
C21H42O2

> <MASS>
326.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(15:0/6:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
539149

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010443

$$$$