LMFA12000016
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
    8.9052    6.0847    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
    6.5621    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
    7.3433    6.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5621    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
M  END
> <LM_ID>
LMFA12000016

> <COMMON_NAME>
3,4-Hexanedione

> <SYSTEMATIC_NAME>
3,4-Hexanedione

> <FORMULA>
C6H10O2

> <MASS>
114.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
Hexane-3,4-dione

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031492

> <YMDB_ID>
-

> <CHEBI_ID>
88652

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
62539

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000016

$$$$