LMFA12000101
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    9.7585    6.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9657    5.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1725    6.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3794    5.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5863    6.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7931    5.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9657    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1725    6.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3794    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
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000101

> <COMMON_NAME>
3,4-Dimethylheptan-2-one

> <SYSTEMATIC_NAME>
3,4-Dimethylheptan-2-one

> <FORMULA>
C9H18O

> <MASS>
142.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HLPAYTLTGGTXHJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C9H18O/c1-5-6-7(2)8(3)9(4)10/h7-8H,5-6H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179611

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936213

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$