LMFA07010804
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0            999 V2000
    0.3085   -0.6767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4060   -1.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4060   -1.9135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1206   -0.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8352   -1.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5498   -0.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1206    0.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0416   -1.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7747   -0.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5078   -1.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2410   -0.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2410    0.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5265    0.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  1  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
M  END
> <LM_ID>
LMFA07010804

> <COMMON_NAME>
cis-3-Hexenyl 2-methylbutanoate

> <SYSTEMATIC_NAME>
(3Z)-hex-3-en-1-yl 2-methylbutanoate

> <FORMULA>
C11H20O2

> <MASS>
184.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038277

> <YMDB_ID>
-

> <CHEBI_ID>
172040

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5365069

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010804

$$$$