LMFA06000215
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   19.5513    6.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4437    6.3607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5513    7.7013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6523    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7529    6.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8535    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9541    6.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0547    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1553    6.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2559    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3565    6.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4571    6.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5576    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6582    6.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7588    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8594    6.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9600    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7529    7.6094    0.0000 O   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  1  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
  5 19  2  0  0  0  0
M  END
> <LM_ID>
LMFA06000215

> <COMMON_NAME>
3-oxo-9Z-Hexadecenal

> <SYSTEMATIC_NAME>
3-oxo-9Z-Hexadecenal

> <FORMULA>
C16H28O2

> <MASS>
252.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IILYOAZJRNNBKP-FPLPWBNLSA-N

> <INCHI>
InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(18)14-15-17/h7-8,15H,2-6,9-14H2,1H3/b8-7-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196062

> <ABBREVIATION>
FAL 16:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256584

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
280684

> <CITATION>
-

$$$$