LMFA06000225
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   19.4494    6.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3350    6.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4494    7.6911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5572    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6645    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7719    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8793    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9867    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0941    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2015    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3089    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4163    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5237    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6311    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7385    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9532    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3606    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>
LMFA06000225

> <COMMON_NAME>
9Z,11Z-Hexadecadienal

> <SYSTEMATIC_NAME>
9Z,11Z-Hexadecadienal

> <FORMULA>
C16H28O

> <MASS>
236.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YLYWMNJAJOQSGH-ISTTXYCBSA-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>
196162

> <ABBREVIATION>
FAL 16:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256585

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
40085

> <CITATION>
12088437

$$$$