LMFA12000191
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   16.6537    5.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9257    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1973    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4689    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7405    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0122    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2838    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5554    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8270    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0986    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3703    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6419    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9135    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1851    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4568    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7284    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1973    6.2588    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  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
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
  3 18  2  0  0  0  0
M  END
> <LM_ID>
LMFA12000191

> <COMMON_NAME>
1,16-Heptadecadien-3-one

> <SYSTEMATIC_NAME>
1,16-Heptadecadien-3-one

> <FORMULA>
C17H32O

> <MASS>
252.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BJUAHDDPXUJMLE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H32O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h3H,1,4-16H2,2H3

> <SMILES>
CCC(=O)CCCCCCCCCCCCC=C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187565

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
19018285

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$