LMFA07010523
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0  0  0  0  0999 V2000
   10.2159    7.7450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2159    7.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8989    6.5282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8989    5.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2372    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4708    6.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7257    7.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9806    6.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2354    6.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4903    7.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7451    6.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1033    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
  4  5  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  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
M  END
> <LM_ID>
LMFA07010523

> <COMMON_NAME>
ethyl 4Z-octenoate

> <SYSTEMATIC_NAME>
ethyl 4Z-octenoate

> <FORMULA>
C10H18O2

> <MASS>
170.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(2:0/8:1(4Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5352770

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010523

$$$$