LMFA06000214
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   19.5517    6.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4441    6.3608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5517    7.7015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6527    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7533    6.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8539    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9544    6.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0550    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1556    6.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2562    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3568    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4573    6.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5578    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6584    6.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7590    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8596    6.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9602    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8596    7.6096    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  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
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 16 19  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000214

> <COMMON_NAME>
14-Methyl-8Z-hexadecenal

> <SYSTEMATIC_NAME>
14-Methyl-8Z-hexadecenal

> <FORMULA>
C17H32O

> <MASS>
252.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HSGUJTMCFWXGAP-ALCCZGGFSA-N

> <INCHI>
InChI=1S/C17H32O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,16-17H,3-4,6,8-15H2,1-2H3/b7-5-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAL 17:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5364688

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
591390

> <CITATION>
-

$$$$