LMPK12120327
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
    5.8810    6.9857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8810    6.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5689    5.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2569    6.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2569    6.9857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5689    7.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9448    5.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6328    6.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3205    5.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0082    6.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7020    5.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3957    6.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3957    6.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7020    7.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0082    6.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9448    5.1741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5689    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0892    5.7908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9448    7.3829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8284    6.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.3829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0837    7.3896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9673    6.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
 12 18  1  0  0  0  0
  5 19  1  0  0  0  0
  1 21  1  0  0  0  0
 13 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120327

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,2'-Dihydroxy-4,4',6'-trimethoxychalcone

> <FORMULA>
C18H18O6

> <MASS>
330.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CDENS0001

> <PUBCHEM_COMPOUND_ID>
5379071

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120327

$$$$