LMFA06000279
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   -0.4379   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3201   -0.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2028   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0855   -0.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9681   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8507   -0.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7334   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6160   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4987   -0.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3814   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2639   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1466   -0.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0292   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9119   -0.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7946   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6771   -0.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4273   -0.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  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  2  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
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  2  0     0  0
M  END
> <LM_ID>
LMFA06000279

> <COMMON_NAME>
7Z,10Z-Hexadecadienal

> <SYSTEMATIC_NAME>
7Z,10Z-Hexadecadienal

> <FORMULA>
C16H28O

> <MASS>
236.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WIWVOAOSGQCJSL-HZJYTTRNSA-N

> <INCHI>
InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-7,9-10,16H,2-5,8,11-15H2,1H3/b7-6-,10-9-

> <SMILES>
C(=O)CCCCC/C=C\C/C=C\CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAL 16:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5365665

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1178237

> <CITATION>
27631524

$$$$