LMFA06000133
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0     0  0            999 V2000
   12.3743    6.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2692    6.3607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3743    7.7052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4726    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5706    6.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6687    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7666    6.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8647    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9626    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.8774    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  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
M  END
> <LM_ID>
LMFA06000133

> <COMMON_NAME>
2E,6Z-Octadienal

> <SYSTEMATIC_NAME>
2E,6Z-Octadienal

> <FORMULA>
C8H12O

> <MASS>
124.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CBXNRMOWVZUZQA-BRXUXDTNSA-N

> <INCHI>
InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h2-3,6-8H,4-5H2,1H3/b3-2-,7-6+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195673

> <ABBREVIATION>
FAL 8:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
20836195

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7535

> <CITATION>
-

$$$$