LMFA07011316
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
   -0.3996    1.4610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3996    0.6618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3996    0.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3996   -0.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3746   -1.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2712    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1430    0.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0148    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8866    0.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7584    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6302    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5020    0.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3738    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2456    0.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1174    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9892    0.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8610    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7328    0.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6046    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4764    0.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3482    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2200    0.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2458   -0.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1176   -1.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9894   -0.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8612   -1.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7330   -0.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6048   -1.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4766   -0.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3484   -1.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2202   -0.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0920   -1.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9638   -0.9229    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
  2  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  2  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
 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
  5 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>
LMFA07011316

> <COMMON_NAME>
WE 13:0/18:1(6Z)

> <SYSTEMATIC_NAME>
Tridecanyl 6Z-octadecenoate

> <FORMULA>
C31H60O2

> <MASS>
464.46

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07011316

$$$$