LMFA07010442
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   13.5984    7.4075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5984    6.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2568    6.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2568    5.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6189    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9011    5.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1829    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4646    5.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7463    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0280    5.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3097    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5914    5.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8731    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1549    5.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4366    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    5.4433    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
   12.8802    6.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1619    6.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4436    6.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7253    6.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0070    6.3665    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
  2 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
M  END
> <LM_ID>
LMFA07010442

> <COMMON_NAME>
tetradecyl hexanoate

> <SYSTEMATIC_NAME>
tetradecyl hexanoate

> <FORMULA>
C20H40O2

> <MASS>
312.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(14:0/6:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179716

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
539151

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010442

$$$$