LMFA07011308
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
   -0.3989    1.4586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3989    0.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3989    0.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3989   -0.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3740   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2692    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1395    0.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0099    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8803    0.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7506    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6210    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4914    0.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3618    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2321    0.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1025    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9729    0.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8432    0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7136    0.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2438   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1142   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9845   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8549   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7253   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5956   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4660   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3364   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2067   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0771   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9475   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8178   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6882   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5586   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4289   -0.9214    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  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011308

> <COMMON_NAME>
WE 17:0/14:1(6Z)

> <SYSTEMATIC_NAME>
Heptadecanyl 6Z-tetradecenoate

> <FORMULA>
C31H60O2

> <MASS>
464.46

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WZGQRXJURAVCAX-VZCXRCSSSA-N

> <INCHI>
InChI=1S/C31H60O2/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-33-31(32)29-27-25-23-21-19-14-12-10-8-6-4-2/h19,21H,3-18,20,22-30H2,1-2H3/b21-19-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 31:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328263

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$