LMFA07010858
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
   -1.7869   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0704   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3582   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3582   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3582   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7869   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3568    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3554    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010858

> <COMMON_NAME>
Ethyl 2-methyl-3,4-pentadienoate

> <SYSTEMATIC_NAME>
ethyl 2-methylpenta-3,4-dienoate

> <FORMULA>
C8H12O2

> <MASS>
140.08

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037196

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
62166

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010858

$$$$