LMFA07010073
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   16.4621    8.2219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4621    7.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1188    7.0521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1188    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4826    5.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7667    6.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0503    5.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3339    6.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6175    5.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9011    6.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1848    5.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4684    6.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7520    5.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0356    6.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3192    5.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6028    6.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3192    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7458    7.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0294    7.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3130    7.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5966    7.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8802    7.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1639    7.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4475    7.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7311    7.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0147    7.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2983    7.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    7.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8655    7.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1492    7.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4328    7.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7164    7.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6051    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
 15 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
 32 33  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010073

> <COMMON_NAME>
12-methyl-tridecanyl heptadecanoate

> <SYSTEMATIC_NAME>
12-methyl-tridecanyl heptadecanoate

> <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(12Me)/17:0); 12-methyl-tridecyl heptadecanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935909

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010073

$$$$