LMFA07011331
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0     0  0            999 V2000
   -0.3985    1.4572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3985    0.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3985    0.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3985   -0.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3737   -1.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2680    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1375    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0070    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8766    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7461    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6156    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4852    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3547    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2243    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0938    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9633    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8329    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7024    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5719    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2426   -0.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1121   -1.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9817   -0.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8512   -1.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7207   -0.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5903   -1.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4598   -0.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3294   -1.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1989   -0.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0684   -1.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9380   -0.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8075   -1.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6770   -0.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5466   -1.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4161   -0.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2857   -1.4572    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
M  END
> <LM_ID>
LMFA07011331

> <COMMON_NAME>
WE 18:0/15:1(6Z)

> <SYSTEMATIC_NAME>
Octadecanyl 6Z-pentadecenoate

> <FORMULA>
C33H64O2

> <MASS>
492.49

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ITMDMJOOEIUPFV-LNVKXUELSA-N

> <INCHI>
InChI=1S/C33H64O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-35-33(34)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-32H2,1-2H3/b23-21-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 33:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$