LMFA06000205
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   19.3433    6.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2220    6.3607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3433    7.6807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4582    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5726    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6872    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8016    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9161    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0305    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1450    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2594    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3740    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4884    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6029    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7173    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8318    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9462    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.8680    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  1  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
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000205

> <COMMON_NAME>
9E,11Z-Hexadecadienal

> <SYSTEMATIC_NAME>
9E,11Z-Hexadecadienal

> <FORMULA>
C16H28O

> <MASS>
236.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YLYWMNJAJOQSGH-IGTJQSIKSA-N

> <INCHI>
InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-8,16H,2-4,9-15H2,1H3/b6-5-,8-7+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196165

> <ABBREVIATION>
FAL 16:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11436306

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$