LMFA07010846
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0            999 V2000
    1.4362   -0.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6974   -1.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0407   -0.6153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6974   -1.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4362   -0.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4362    0.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6974    0.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6974    1.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0414    1.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6974    1.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6974    0.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7795   -1.8466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  1  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  2  0  0  0  0
M  END
> <LM_ID>
LMFA07010846

> <COMMON_NAME>
Ethyl (4Z)-4,7-octadienoate

> <SYSTEMATIC_NAME>
ethyl (4E)-octa-4,7-dienoate

> <FORMULA>
C10H16O2

> <MASS>
168.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031156

> <YMDB_ID>
-

> <CHEBI_ID>
180843

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5352798

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010846

$$$$