LMFA07010106
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   16.5713    7.6759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5713    7.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2355    6.4928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2355    5.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5921    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8680    5.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1435    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4190    5.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6944    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9699    5.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2454    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5208    5.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7963    5.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0717    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3472    5.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6227    5.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8981    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1736    5.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4491    5.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7245    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8469    6.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1224    7.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3978    6.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6733    7.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9488    6.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2242    7.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4997    6.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7751    7.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0506    6.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3261    7.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6015    6.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8770    7.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1525    6.6259    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  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
  2 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
M  END
> <LM_ID>
LMFA07010106

> <COMMON_NAME>
Linolenyl myristate

> <SYSTEMATIC_NAME>
9Z,12Z,15Z-octadecatrienyl tetradecanoate

> <FORMULA>
C32H58O2

> <MASS>
474.44

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(18:3(9Z,12Z,15Z)/14:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165661

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935933

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010106

$$$$