LMFA12000040
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    9.7585    6.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9656    5.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1725    6.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3794    5.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5863    6.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932    5.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9656    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3794    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932    5.0000    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
  2  8  2  0  0  0  0
  4  9  2  0  0  0  0
  6 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000040

> <COMMON_NAME>
6-Methylheptan-2,4-dione 

> <SYSTEMATIC_NAME>
6-Methylheptan-2,4-dione 

> <FORMULA>
C8H14O2

> <MASS>
142.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IGMOYJSFRIASIE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C8H14O2/c1-6(2)4-8(10)5-7(3)9/h6H,4-5H2,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180305

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
76354

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$