LMPK12120594
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    5.7139    7.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7139    6.2379    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4302    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1463    6.2379    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1464    7.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    7.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8603    7.4769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8602    5.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5741    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2880    5.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0020    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4295    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4295    7.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    7.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0020    7.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8602    5.0014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8424    8.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0180    8.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    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
  6  1  1  0  0  0  0
  5  7  2  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  8 17  2  0  0  0  0
  2 18  1  0  0  0  0
  1 19  2  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  3 22  2  0  0  0  0
M  END
> <LM_ID>
LMPK12120594

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2,2,4-Trimethyl-6-(1-oxo-3-phenylpropyl)-1,3,5-cyclohexanetrione

> <FORMULA>
C18H20O4

> <MASS>
300.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037245

> <YMDB_ID>
-

> <CHEBI_ID>
174873

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DQUNM0001

> <PUBCHEM_COMPOUND_ID>
11722329

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120594

$$$$