LMFA07010076
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   15.9109    7.4380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9109    6.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5776    6.2502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5776    5.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9317    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2048    5.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4774    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7500    5.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0226    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2952    5.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5678    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8404    5.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1130    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3856    5.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6582    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9308    5.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2034    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1836    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4562    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7288    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0014    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2740    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5466    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8192    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0918    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3644    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6370    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9096    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1822    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4548    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7274    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1836    5.9671    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
 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
 18 33  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010076

> <COMMON_NAME>
tetradecanyl 2-methyl-hexadecanoate

> <SYSTEMATIC_NAME>
tetradecanyl 2-methyl-hexadecanoate

> <FORMULA>
C31H62O2

> <MASS>
466.47

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(14:0/16:0(2Me)); tetradecyl 2-methyl-hexadecanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935912

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010076

$$$$