LMFA07011637
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   -0.3974    1.4531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3974    0.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3974    0.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3974   -0.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3726   -1.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2644    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1315    0.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9986    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8657    0.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7329    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6000    0.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4671    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3342    0.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2013    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0684    0.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9355    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8026    0.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6697    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2391   -0.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1062   -1.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9733   -0.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8405   -1.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7076   -0.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5747   -1.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4418   -0.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3089   -1.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1760   -0.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0431   -1.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9102   -0.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7773   -1.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6445   -1.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5116   -0.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3787   -1.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2458   -0.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1129   -1.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9800   -0.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8471   -1.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7142   -0.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5813   -1.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4484   -0.9179    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  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
 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  2  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
M  END
> <LM_ID>
LMFA07011637

> <COMMON_NAME>
WE 24:1(14Z)/14:0

> <SYSTEMATIC_NAME>
14Z-Tetracosenyl tetradecanoate

> <FORMULA>
C38H74O2

> <MASS>
562.57

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JTYYNBFMQVMVOJ-ZCXUNETKSA-N

> <INCHI>
InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-14-12-10-8-6-4-2/h17-18H,3-16,19-37H2,1-2H3/b18-17-

> <SMILES>
O=C(CCCCCCCCCCCCC)OCCCCCCCCCCCCC/C=C\CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 38:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$