LMPK12120541
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
    7.9719   -5.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9719   -6.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8056   -6.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6393   -6.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6393   -5.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8056   -4.9936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4726   -6.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3059   -6.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1392   -6.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9726   -6.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7829   -6.9056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5930   -6.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5930   -5.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7829   -5.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9726   -5.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4726   -7.8811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1385   -4.9938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8056   -7.8812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4263   -6.9188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4263   -5.0211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4726   -4.9938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3386   -5.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2923   -5.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2923   -6.4187    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  1  0  0  0  0
  8  9  1  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
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
  5 21  1  0  0  0  0
 13 20  1  0  0  0  0
 12 19  1  0  0  0  0
 21 22  1  0     0  0
 20 23  1  0     0  0
 19 24  1  0     0  0
M  END
> <LM_ID>
LMPK12120541

> <COMMON_NAME>


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

> <FORMULA>
C18H20O6

> <MASS>
332.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FFDGJNNLRYXIIZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H20O6/c1-22-15-7-5-11(8-16(15)23-2)4-6-13(20)18-14(21)9-12(19)10-17(18)24-3/h5,7-10,19,21H,4,6H2,1-3H3

> <SMILES>
C1(O)C=C(OC)C(C(=O)CCC2C=CC(OC)=C(OC)C=2)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193230

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15730629

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2086455

> <CITATION>
-

$$$$