LMFA07011330
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0     0  0            999 V2000
   -0.3987    1.4578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3987    0.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3987    0.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3987   -0.8846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3738   -1.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2684    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1383    0.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0082    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8781    0.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7479    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6178    0.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4877    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3576    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2274    0.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0973    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9672    0.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8370    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7069    0.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5768    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4467    0.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2431   -0.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1129   -1.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9828   -0.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8527   -1.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7226   -0.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5924   -1.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4623   -0.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3322   -1.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2021   -0.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0719   -1.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9418   -0.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8117   -1.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6815   -0.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5514   -1.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4213   -0.9209    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
  5 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>
LMFA07011330

> <COMMON_NAME>
WE 17:0/16:1(8Z)

> <SYSTEMATIC_NAME>
Heptadecanyl 8Z-hexadecenoate

> <FORMULA>
C33H64O2

> <MASS>
492.49

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AOZZUNLAOMCTJP-MNDPQUGUSA-N

> <INCHI>
InChI=1S/C33H64O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-35-33(34)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h16,19H,3-15,17-18,20-32H2,1-2H3/b19-16-

> <SMILES>
O=C(CCCCCC/C=C\CCCCCCC)OCCCCCCCCCCCCCCCCC

> <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

$$$$