LMFA06000139
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0     0  0            999 V2000
   13.2476    6.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1389    6.3605    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2476    7.6996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3495    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4511    6.8753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5526    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6542    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7558    6.8753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8573    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9589    6.8753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.3605    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  1  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
  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>
LMFA06000139

> <COMMON_NAME>
4Z,8-Nonadienal

> <SYSTEMATIC_NAME>
4Z,8-Nonadienal

> <FORMULA>
C9H14O

> <MASS>
138.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ISNGFCODFAPWPE-WAYWQWQTSA-N

> <INCHI>
InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h2,5-6,9H,1,3-4,7-8H2/b6-5-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAL 9:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256567

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1277805

> <CITATION>
-

$$$$