LMFA12000239
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    9.7176    6.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9316    5.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1453    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3590    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5726    5.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7863    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9316    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5726    5.0000    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  2  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
  5  9  2  0  0  0  0
M  END
> <LM_ID>
LMFA12000239

> <COMMON_NAME>
3Z-Hepten-2,5-dione

> <SYSTEMATIC_NAME>
3Z-Hepten-2,5-dione

> <FORMULA>
C7H10O2

> <MASS>
126.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YTVSAHBJOWKZHT-PLNGDYQASA-N

> <INCHI>
InChI=1S/C7H10O2/c1-3-7(9)5-4-6(2)8/h4-5H,3H2,1-2H3/b5-4-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195840

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10725352

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$