LMPK12120361
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0  0  0  0  0  0  0  0999 V2000
    7.5367    8.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5367    8.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3409    7.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1449    8.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1449    8.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3409    9.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9489    7.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7530    8.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5570    7.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3612    8.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1718    7.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9826    8.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9826    8.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1718    9.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3612    8.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9489    6.6569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    7.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3409    6.6569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3734    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    9.4423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   10.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9491    9.4423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2008    8.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3409   10.3706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5924   11.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
  2 17  1  0  0  0  0
  6 24  1  0  0  0  0
  5 22  1  0  0  0  0
  1 20  1  0  0  0  0
  3 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120361

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3'-Hydroxy-2',4',5',6'-tetramethoxychalcone

> <FORMULA>
C19H20O6

> <MASS>
344.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RZSYQUHEIMQENQ-ZHACJKMWSA-N

> <INCHI>
InChI=1S/C19H20O6/c1-22-16-14(13(20)11-10-12-8-6-5-7-9-12)17(23-2)19(25-4)18(24-3)15(16)21/h5-11,21H,1-4H3/b11-10+

> <SMILES>
C1(OC)=C(OC)C(OC)=C(C(=O)/C=C/C2C=CC=CC=2)C(OC)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21680431

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 49037

> <CITATION>
-

$$$$