LMFA07011258
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
   -0.3992    1.4595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3992    0.6612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3992    0.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3992   -0.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3743   -1.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2700    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1409    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0118    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8827    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7536    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6245    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4955    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3664    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2373    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1082    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9791    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8500    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7210    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5919    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4628    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3337    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2046    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0755    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9465    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2446   -0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1155   -1.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9864   -0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8573   -1.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7282   -0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5991   -1.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4701   -0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3410   -1.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2119   -1.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0828   -0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9537   -1.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8246   -0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6956   -1.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5665   -0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4374   -1.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3083   -0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1792   -1.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0501   -0.9220    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  2  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
 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
  5 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  2  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>
LMFA07011258

> <COMMON_NAME>
WE 20:1(10Z)/20:1(8Z)

> <SYSTEMATIC_NAME>
10Z-Eicosenyl 8Z-eicosenoate

> <FORMULA>
C40H76O2

> <MASS>
588.58

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BNDIOMLZMPVGJX-VDKMMFHJSA-N

> <INCHI>
InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,24,26H,3-18,20,22-23,25,27-39H2,1-2H3/b21-19-,26-24-

> <SMILES>
O=C(CCCCCC/C=C\CCCCCCCCCCC)OCCCCCCCCC/C=C\CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 40:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$