LMFA07010586
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
    7.9052    7.8298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9052    7.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5574    6.6680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5574    5.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1938    6.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4823    7.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7708    6.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1938    5.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8460    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1345    5.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4230    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7115    5.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    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
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010586

> <COMMON_NAME>
(E)-2-Hexenyl 2-methyl-(E)-2-butenoate

> <SYSTEMATIC_NAME>
(E)-2-Hexenyl 2-methyl-(E)-2-butenoate

> <FORMULA>
C11H18O2

> <MASS>
182.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(6:1(2E)/4:1(2E)(2Me))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5353010

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010586

$$$$