LMPK12120343
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
    5.8615    6.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8615    6.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5299    5.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1984    6.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1985    6.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5299    7.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8668    5.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5354    6.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2038    5.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8723    6.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5464    5.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2205    6.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2205    6.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5464    7.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8723    6.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8668    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5299    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8889    7.3222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8669    7.3156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9075    6.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.3156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5299    8.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5706    8.6883    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
 13 18  1  0  0  0  0
  5 19  1  0  0  0  0
  1 21  1  0  0  0  0
  6 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120343

> <COMMON_NAME>


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

> <FORMULA>
C18H18O6

> <MASS>
330.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MZHFFPDKHDLFKQ-RMKNXTFCSA-N

> <INCHI>
InChI=1S/C18H18O6/c1-22-15-10-14(21)16(18(24-3)17(15)23-2)13(20)9-6-11-4-7-12(19)8-5-11/h4-10,19,21H,1-3H3/b9-6+

> <SMILES>
C1(OC)=C(OC)C(OC)=C(C(=O)/C=C/C2C=CC(O)=CC=2)C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5357334

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$