LMPK12120511
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.7011    7.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7011    6.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4026    5.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1040    6.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1040    7.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4026    7.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8050    5.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5061    6.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2071    5.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9082    6.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5899    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2716    6.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2716    7.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5899    7.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9082    7.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8050    5.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4026    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8051    7.4293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  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
  3 17  1  0  0  0  0
  5 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120511

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',6'-Dihydroxy-4'-methoxydihydrochalcone

> <FORMULA>
C16H16O4

> <MASS>
272.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MDMCODCJMHTFIZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H16O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-6,9-10,18-19H,7-8H2,1H3

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

> <KEGG_ID>
C09644

> <HMDB_ID>
HMDB0034435

> <CHEBI_ID>
28523

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
169676

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$