LMFA07010478
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   11.5739    7.2144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5739    6.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2435    6.0217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2435    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8436    6.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1131    6.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3827    6.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6522    6.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9218    6.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1913    6.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4609    6.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7304    6.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1559    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  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>
LMFA07010478

> <COMMON_NAME>
Methyl 2E,4E-decadienoate

> <SYSTEMATIC_NAME>
Methyl 2E,4E-decadienoate

> <FORMULA>
C11H18O2

> <MASS>
182.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(1:0/10:2(2E,4E))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
195888

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5463485

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010478

$$$$