LMFA07011291
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0     0  0            999 V2000
   -0.3999    1.4621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3999    0.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3999    0.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3999   -0.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3749   -1.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2722    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1447    0.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0171    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8896    0.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7620    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6345    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5070    0.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3794    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2519    0.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1243    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9968    0.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8692    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7417    0.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6142    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4866    0.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2468   -0.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1192   -1.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9917   -0.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8641   -1.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7366   -0.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6091   -1.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4815   -0.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3540   -1.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2264   -0.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0989   -1.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9713   -0.9236    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
 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
M  END
> <LM_ID>
LMFA07011291

> <COMMON_NAME>
WE 13:0/16:1(6Z)

> <SYSTEMATIC_NAME>
Tridecanyl 6Z-hexadecenoate

> <FORMULA>
C29H56O2

> <MASS>
436.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JLTJKZGMQWIJAT-ZPHPHTNESA-N

> <INCHI>
InChI=1S/C29H56O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29(30)31-28-26-24-22-20-18-14-12-10-8-6-4-2/h17,19H,3-16,18,20-28H2,1-2H3/b19-17-

> <SMILES>
O=C(CCCC/C=C\CCCCCCCCC)OCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 29:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328246

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$