LMFA07011321
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0     0  0            999 V2000
   -0.3993    1.4599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3993    0.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3993    0.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3993   -0.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3744   -1.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2703    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1415    0.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0126    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8838    0.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7549    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6261    0.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4972    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3684    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2395    0.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1107    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9818    0.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8530    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7241    0.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5953    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4664    0.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3376    0.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2087    0.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2449   -0.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1160   -1.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9872   -0.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8583   -1.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7295   -0.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6007   -1.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4718   -0.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3430   -1.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2141   -0.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0853   -1.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9564   -0.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8276   -1.4599    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
  5 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
M  END
> <LM_ID>
LMFA07011321

> <COMMON_NAME>
WE 14:0/18:1(8Z)

> <SYSTEMATIC_NAME>
Tetradecanyl 8Z-octadecenoate

> <FORMULA>
C32H62O2

> <MASS>
478.47

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BQPZSLBYCXABGY-HNENSFHCSA-N

> <INCHI>
InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h18-19H,3-17,20-31H2,1-2H3/b19-18-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 32:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$