LMFA07011567
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0     0  0            999 V2000
   -0.3991    1.4592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3991    0.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3991    0.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3991   -0.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3742   -1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2697    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1404    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0111    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8819    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7526    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6233    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4940    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3648    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2355    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1062    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9770    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8477    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7184    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2443   -0.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1150   -1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9857   -0.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8565   -1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7272   -0.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5979   -1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4686   -0.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3394   -1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2101   -0.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0808   -1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9516   -0.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8223   -1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6930   -0.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5637   -0.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4345   -1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3052   -0.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1759   -1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0466   -0.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9174   -1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7881   -0.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6588   -1.4592    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
  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  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
M  END
> <LM_ID>
LMFA07011567

> <COMMON_NAME>
WE 23:1(15Z)/14:1(6Z)

> <SYSTEMATIC_NAME>
15Z-Tricosenyl 6Z-tetradecenoate

> <FORMULA>
C37H70O2

> <MASS>
546.54

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OPGSRWVTWGTTCI-LPNZPJJLSA-N

> <INCHI>
InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-14-12-10-8-6-4-2/h15-16,25,27H,3-14,17-24,26,28-36H2,1-2H3/b16-15-,27-25-

> <SMILES>
O=C(CCCC/C=C\CCCCCCC)OCCCCCCCCCCCCCC/C=C\CCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 37:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$