LMFA07011384
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
   -0.3988    1.4580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3988    0.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3988    0.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3988   -0.8847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3739   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2686    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1386    0.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0086    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8786    0.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7486    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6186    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4886    0.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3586    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2286    0.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0986    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9686    0.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8386    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7086    0.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5786    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2433   -0.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1133   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9833   -0.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8533   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7233   -0.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5933   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4633   -0.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3333   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2033   -0.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0733   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9433   -0.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8133   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6833   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5533   -0.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4233   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2933   -0.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1633   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0333   -0.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9033   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7733   -0.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6433   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.5133   -0.9210    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
  5 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  2  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>
LMFA07011384

> <COMMON_NAME>
WE 24:1(14Z)/15:1(6Z)

> <SYSTEMATIC_NAME>
14Z-Tetracosenyl 6Z-pentadecenoate

> <FORMULA>
C39H74O2

> <MASS>
574.57

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OTEIMAQFCBKKDB-BDQRPDAWSA-N

> <INCHI>
InChI=1S/C39H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h18-19,27,29H,3-17,20-26,28,30-38H2,1-2H3/b19-18-,29-27-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 39:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$