LMPK12120330
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
    6.2367    7.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2367    6.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9192    6.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6016    6.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6016    7.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9192    7.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2839    6.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9663    6.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6487    6.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3310    6.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0191    6.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7072    6.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7072    7.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0191    7.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3310    7.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2839    5.5095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2839    7.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9192    5.5094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7956    5.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9192    8.6613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9814    9.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0191    5.5060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8955    5.0000    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
  1 17  1  0  0  0  0
  5 18  1  0  0  0  0
 11 23  1  0  0  0  0
  3 19  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120330

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4'-Dihydroxy-2,3',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>
FL1CE8NS0001

> <PUBCHEM_COMPOUND_ID>
21636239

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120330

$$$$