LMFA07010740
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0            999 V2000
   -0.3580   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0712   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7858   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5004   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2137   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3565   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0711   -0.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3565    0.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7844   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4991   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2137   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
> <LM_ID>
LMFA07010740

> <COMMON_NAME>
2-Propenyl 2,4-hexadienoate

> <SYSTEMATIC_NAME>
prop-2-en-1-yl (2E,4E)-hexa-2,4-dienoate

> <FORMULA>
C9H12O2

> <MASS>
152.08

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0036227

> <YMDB_ID>
-

> <CHEBI_ID>
179256

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6435833

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010740

$$$$