LMFA06000121
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    8.9254    6.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7044    5.8879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9254    7.0582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1406    5.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3554    6.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5703    5.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7851    6.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1406    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5703    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000121

> <COMMON_NAME>
2,4-Dimethyl-2E,4E-hexadienal

> <SYSTEMATIC_NAME>
2,4-Dimethyl-2E,4E-hexadienal

> <FORMULA>
C8H12O

> <MASS>
124.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JLRXGFYYIORWGF-NSLJXJERSA-N

> <INCHI>
InChI=1S/C8H12O/c1-4-7(2)5-8(3)6-9/h4-6H,1-3H3/b7-4+,8-5+

> <SMILES>
C(/C(/C)=C/C(/C)=C/C)(=O)[H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187684

> <ABBREVIATION>
FAL 8:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11332459

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$