LMFA07010592
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
    7.9422    7.6576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9422    6.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6027    6.4810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6027    5.5171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2217    6.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5012    7.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7806    6.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5012    7.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8822    5.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1617    5.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4411    5.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7206    5.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4871    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  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  4  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
M  END
> <LM_ID>
LMFA07010592

> <COMMON_NAME>
(Z)-3-Hexenyl 3-methylbutanoate

> <SYSTEMATIC_NAME>
(Z)-3-Hexenyl 3-methylbutanoate

> <FORMULA>
C11H20O2

> <MASS>
184.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(6:1(3Z)/4:0(3Me))

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038278

> <YMDB_ID>
-

> <CHEBI_ID>
172060

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5367681

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010592

$$$$