LMFA07010065
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   16.0950    7.4791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0950    6.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7730    6.2713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7730    5.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1161    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3770    5.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6373    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8976    5.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1580    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4183    5.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6786    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9389    5.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1993    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4596    5.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7199    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9803    5.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4596    5.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3554    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6157    6.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8761    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1364    6.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3967    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6570    6.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9174    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1777    6.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4380    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6984    6.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9587    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2190    6.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4793    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7397    6.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4380    5.9835    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
 14 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
 26 33  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010065

> <COMMON_NAME>
11-methyl-tridecanyl 10-methyl-hexadecanoate

> <SYSTEMATIC_NAME>
11-methyl-tridecanyl 10-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(13:0(11Me)/16:0(10Me)); 11-methyl-tridecyl 10-methyl-hexadecanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935901

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010065

$$$$