LMPK12120206
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0  0  0  0  0  0  0  0999 V2000
    5.9076    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9076    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3365    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3365    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0510    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0510    5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7654    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4799    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1944    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9088    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6233    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6233    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9088    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1944    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0510    7.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9088    8.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9076    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6233    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4799    7.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4799    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  5 17  1  0  0  0  0
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  0  0  0  0
 21 22  1  0  0  0  0
 18 23  1  0  0  0  0
 16 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120206

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2'-Hydroxy-2,3,4',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>
LYUYMCWIWGASRX-CMDGGOBGSA-N

> <INCHI>
InChI=1S/C19H20O6/c1-22-13-10-15(21)18(17(11-13)24-3)14(20)9-8-12-6-5-7-16(23-2)19(12)25-4/h5-11,21H,1-4H3/b9-8+

> <SMILES>
C1(OC)C=C(O)C(C(/C=C/C2C(OC)=C(OC)C=CC=2)=O)=C(OC)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10337542

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$