LMFA07011443
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
   -0.3971    1.4520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3971    0.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3971    0.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3971   -0.8811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3723   -1.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2634    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1298    0.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9962    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8627    0.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7291    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5955    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4619    0.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3283    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1947    0.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0612    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9276    0.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7940    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6604    0.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2381   -0.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1046   -1.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9710   -0.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8374   -1.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7038   -0.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5702   -1.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4366   -0.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3031   -1.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1695   -0.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0359   -1.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9023   -0.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7687   -1.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6351   -0.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5016   -1.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3680   -0.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2344   -1.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1008   -0.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9672   -1.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8336   -0.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7001   -1.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5665   -0.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4329   -1.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.2993   -0.9172    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
M  END
> <LM_ID>
LMFA07011443

> <COMMON_NAME>
WE 25:0/14:1(6Z)

> <SYSTEMATIC_NAME>
Pentacosanyl 6Z-tetradecenoate

> <FORMULA>
C39H76O2

> <MASS>
576.58

> <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/LMFA07011443

$$$$