LMPK12120590
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    6.8599    8.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8599    7.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7624    6.9389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6651    7.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6651    8.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7624    9.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6252    6.9057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5073    7.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6252    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5073    8.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4119    8.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3145    8.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2169    8.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2169   10.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3145   10.5469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4119   10.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5191    8.9953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2740    6.9725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7624    6.0634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5191    9.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0492   10.5063    0.0000 O   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
  7  9  2  0  0  0  0
  8 10  1  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
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 17 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120590

> <COMMON_NAME>
4,2',4',beta-Tetrahydroxy-6'-methoxydihydrochalcone

> <SYSTEMATIC_NAME>
4,2',4',beta-Tetrahydroxy-6'-methoxy-alpha,beta-dihydrochalcone

> <FORMULA>
C16H16O6

> <MASS>
304.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VLBNMSNZHGUERF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H16O6/c1-22-14-8-11(18)7-12(19)15(14)16(21)13(20)6-9-2-4-10(17)5-3-9/h2-5,7-8,13,17-20H,6H2,1H3

> <SMILES>
C1(O)C=C(OC)C(C(=O)C(O)CC2C=CC(O)=CC=2)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607730

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 548845

> <CITATION>
-

$$$$