LMFA07011380
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
   -0.3969    1.4513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3969    0.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3969    0.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3969   -0.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3722   -1.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2628    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1289    0.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9949    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8609    0.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7270    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5930    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4590    0.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3251    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1911    0.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0571    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9232    0.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7892    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6552    0.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2376   -0.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1036   -1.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9697   -0.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8357   -1.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7017   -0.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5678   -1.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4338   -0.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2998   -1.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1658   -0.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0319   -1.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8979   -0.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7639   -1.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6300   -0.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4960   -1.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3620   -0.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2281   -1.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0941   -0.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9601   -1.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8262   -0.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6922   -1.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5582   -0.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4243   -1.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.2903   -0.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.1563   -1.4513    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
  5 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
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011380

> <COMMON_NAME>
WE 26:0/14:1(6Z)

> <SYSTEMATIC_NAME>
Hexacosanyl 6Z-tetradecenoate

> <FORMULA>
C40H78O2

> <MASS>
590.60

> <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/LMFA07011380

$$$$