LMPK12120345
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0  0  0  0  0  0  0  0999 V2000
    5.8564    6.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8564    6.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5197    5.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1830    6.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1830    6.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5197    7.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8464    5.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5097    6.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1730    5.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8363    6.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5053    5.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1742    6.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1742    6.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5053    7.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8363    6.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8464    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5197    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5197    8.0637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5523    8.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8375    7.3043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6895    6.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8464    7.2977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8790    6.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.2977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.4901    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
  3 17  1  0  0  0  0
 13 20  1  0  0  0  0
  6 18  1  0  0  0  0
  1 24  1  0  0  0  0
  5 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120345

> <COMMON_NAME>


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

> <FORMULA>
C19H20O6

> <MASS>
344.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FRISOFZUHCOQEC-JXMROGBWSA-N

> <INCHI>
InChI=1S/C19H20O6/c1-22-13-8-5-12(6-9-13)7-10-14(20)17-15(21)11-16(23-2)18(24-3)19(17)25-4/h5-11,21H,1-4H3/b10-7+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6253276

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$