LMPK12120488
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    5.6990    7.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6990    6.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3984    5.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0979    6.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0979    7.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3984    7.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3984    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7969    5.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4941    6.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1912    5.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8884    6.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5857    5.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2828    6.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2828    7.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5857    7.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8884    7.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7969    5.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0018    7.4212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0018    8.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7952    7.4212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8706    6.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  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
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 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
  8 17  2  0  0  0  0
  2 18  1  0  0  0  0
  1 19  1  0  0  0  0
  5 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120488

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2'-Hydroxy-4',6'-dimethoxy-3'-methyldihydrochalcone

> <FORMULA>
C18H20O4

> <MASS>
300.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ACLIVQJKNNTVHO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H20O4/c1-12-15(21-2)11-16(22-3)17(18(12)20)14(19)10-9-13-7-5-4-6-8-13/h4-8,11,20H,9-10H2,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030755

> <CHEBI_ID>
172530

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15747330

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$