LMPK12120344
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
    5.8684    7.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8684    6.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5437    6.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2190    6.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2190    7.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5437    7.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8943    6.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5698    6.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2451    6.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9204    6.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6015    6.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2825    6.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2825    7.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6015    7.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9204    7.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8943    5.5008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9579    7.8468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8943    7.8403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.8403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5437    5.5008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4109    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5437    8.6201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5950    9.2271    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
 13 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 23  1  0  0  0  0
  3 21  1  0  0  0  0
  1 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120344

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2'-Dihydroxy-3',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>
FL1CEANS0002

> <PUBCHEM_COMPOUND_ID>
5375973

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120344

$$$$