LMFA07010530
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   13.0665    9.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0665    8.7118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8610    8.0911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8610    6.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1999    8.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3331    8.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4665    8.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5998    8.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7330    8.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9944    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1277    6.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2609    6.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3942    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5276    6.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6608    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7941    6.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9273    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8955    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
  2  5  1  0  0  0  0
  5  6  2  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
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  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
M  END
> <LM_ID>
LMFA07010530

> <COMMON_NAME>
WE 10:1(3Z)/6:1(2E)

> <SYSTEMATIC_NAME>
(Z)-3-Decenyl (E)-2-hexenoate

> <FORMULA>
C16H28O2

> <MASS>
252.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(10:1(3Z)/6:1(2E))

> <INCHI_KEY>
REWWHOJLOGWTAG-HSINTONASA-N

> <INCHI>
InChI=1S/C16H28O2/c1-3-5-7-8-9-10-11-13-15-18-16(17)14-12-6-4-2/h10-12,14H,3-9,13,15H2,1-2H3/b11-10-,14-12+

> <SMILES>
O=C(/C=C/CCC)OCC/C=C\CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196064

> <ABBREVIATION>
WE 16:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935980

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
3116773

> <CITATION>
19139960

$$$$