LMFA12000264
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   15.3786    6.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6375    5.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8962    6.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1548    5.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4135    6.0294    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.6722    5.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9308    6.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1895    5.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4481    6.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7067    5.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9653    6.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2240    5.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4827    6.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7413    5.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1548    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4135    6.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1535    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  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  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
  4 16  2  0  0  0  0
  5 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000264

> <COMMON_NAME>
5-Ethyl-2-pentadecen-4-one

> <SYSTEMATIC_NAME>
5-Ethyl-2-pentadecen-4-one

> <FORMULA>
C17H32O

> <MASS>
252.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OZIVVSOLXDKYGS-LHHJGKSTSA-N

> <INCHI>
InChI=1S/C17H32O/c1-4-7-8-9-10-11-12-13-15-16(6-3)17(18)14-5-2/h5,14,16H,4,6-13,15H2,1-3H3/b14-5+

> <SMILES>
C/C=C/C(=O)C(CC)CCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11687471

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$