LMFA07011242
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0     0  0            999 V2000
   -0.3969    1.4512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3969    0.6574    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   -0.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3721   -1.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2627    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1286    0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9946    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8605    0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7265    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5924    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4583    0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3242    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1901    0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0560    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9220    0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7879    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6538    0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5198    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2374   -0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1034   -1.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9693   -0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8353   -1.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7012   -0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5671   -1.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4331   -0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2989   -1.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1648   -0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0308   -1.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8967   -0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7627   -1.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6286   -0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4945   -1.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3605   -0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2264   -1.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0923   -0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9583   -1.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8242   -0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6901   -1.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5561   -0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4220   -1.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.2880   -0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.1539   -1.4512    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  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
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011242

> <COMMON_NAME>
WE 26:0/15:1(6Z)

> <SYSTEMATIC_NAME>
Hexacosanyl 6Z-pentadecenoate

> <FORMULA>
C41H80O2

> <MASS>
604.62

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FGLBETNCDAUEAR-YCNYHXFESA-N

> <INCHI>
InChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-43-41(42)39-37-35-33-31-29-16-14-12-10-8-6-4-2/h29,31H,3-28,30,32-40H2,1-2H3/b31-29-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 41:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606; 9606

> <CITATION>
20719760; 38556723

$$$$