LMFA12000247
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
    8.9052    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1244    5.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3433    6.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5622    5.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7811    6.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1244    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3433    6.7217    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
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
M  END
> <LM_ID>
LMFA12000247

> <COMMON_NAME>
Hexane-2,3-dione

> <SYSTEMATIC_NAME>
Hexane-2,3-dione

> <FORMULA>
C6H10O2

> <MASS>
114.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MWVFCEVNXHTDNF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C6H10O2/c1-3-4-6(8)5(2)7/h3-4H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031491

> <CHEBI_ID>
87583

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
19707

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$