LMFA06000135
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0     0  0            999 V2000
   13.1506    6.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0300    6.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1506    7.6817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2647    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3785    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4922    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6059    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7196    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8333    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9470    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8684    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>
LMFA06000135

> <COMMON_NAME>
4E,8-Nonadienal

> <SYSTEMATIC_NAME>
4E,8-Nonadienal

> <FORMULA>
C9H14O

> <MASS>
138.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ISNGFCODFAPWPE-AATRIKPKSA-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>
44256564

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1277805

> <CITATION>
-

$$$$