LMFA06000140
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
   10.9294    5.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6648    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9294    6.3523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1885    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4473    5.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7060    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9648    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2236    5.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4824    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7412    5.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    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  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  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000140

> <COMMON_NAME>
4Z-Nonenal

> <SYSTEMATIC_NAME>
4Z-Nonenal

> <FORMULA>
C9H16O

> <MASS>
140.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QPULDJYQYDGZEI-WAYWQWQTSA-N

> <INCHI>
InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h5-6,9H,2-4,7-8H2,1H3/b6-5-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195706

> <ABBREVIATION>
FAL 9:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5352492

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$