LMFA07010017
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   15.4171    7.5752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4171    6.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0536    6.4411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0536    5.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4370    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7430    5.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0485    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3540    5.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6594    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9650    5.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2705    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5760    5.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8816    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1871    5.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4926    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7982    5.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7227    6.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0282    6.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3338    6.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6393    6.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9448    6.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2502    6.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5558    6.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8613    6.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1668    6.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4724    6.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7779    6.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0834    6.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3890    6.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6945    6.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9385    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
  2 17  1  0  0  0  0
 17 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  2  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
M  END
> <LM_ID>
LMFA07010017

> <COMMON_NAME>
Tridecyl palmitoleate

> <SYSTEMATIC_NAME>
Tridecyl 9Z-hexadecenoate

> <FORMULA>
C29H56O2

> <MASS>
436.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(13:0/16:1(9Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922007

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010017

$$$$