LMFA06000220
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   15.9579    5.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6828    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9579    6.3364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2277    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4971    5.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7666    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0360    5.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3055    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5749    5.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8444    5.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1138    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3833    5.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6527    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9222    5.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1916    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4611    5.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7305    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6660    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  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  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>
LMFA06000220

> <COMMON_NAME>
7Z,11E-Hexadecadienal

> <SYSTEMATIC_NAME>
7Z,11E-Hexadecadienal

> <FORMULA>
C16H28O

> <MASS>
236.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PNIJIQLUXSITRW-QMRMAQATSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196157

> <ABBREVIATION>
FAL 16:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13532955

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$