LMFA07010479
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   11.6525    7.2379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6525    6.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3301    6.0309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3301    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9134    6.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1742    6.6014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4351    6.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6959    6.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9567    6.6014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2175    6.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4784    6.6014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7392    6.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6014    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>
LMFA07010479

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

> <SYSTEMATIC_NAME>
Methyl 2E,4Z-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,4Z))

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034730

> <YMDB_ID>
-

> <CHEBI_ID>
195876

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6436336

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010479

$$$$