LMFA12000262
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
   17.0763    7.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1586    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2407    7.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3226    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4047    7.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4867    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5686    7.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6506    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7326    7.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8146    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8964    7.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9785    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3226    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4867    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5686    8.0840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4849    8.6129    0.0000 C   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
  4 14  2  0  0  0  0
  6 15  2  0  0  0  0
  7 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000262

> <COMMON_NAME>
7-Ethyltridecane-4,6-dione

> <SYSTEMATIC_NAME>
7-Ethyltridecane-4,6-dione

> <FORMULA>
C15H28O2

> <MASS>
240.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZDIRYKYTPBOIJD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H28O2/c1-4-7-8-9-11-13(6-3)15(17)12-14(16)10-5-2/h13H,4-12H2,1-3H3

> <SMILES>
CCCC(=O)CC(=O)C(CC)CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11622836

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
8499

> <CITATION>
-

$$$$