LMPK12120544
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0  0  0  0  0  0  0  0999 V2000
    5.7153    7.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7153    6.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4311    5.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1470    6.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1470    7.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4311    7.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4311    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8624    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5758    6.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2893    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0028    6.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7164    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4299    6.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4299    7.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7164    7.4740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0028    7.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8624    5.0025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8624    7.4788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4311    8.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1433    7.4740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0017    7.4777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0017    8.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  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
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
 14 20  1  0  0  0  0
  2 21  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120544

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2',6'-Trihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone

> <FORMULA>
C18H20O5

> <MASS>
316.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GFHICTQGQGHRRY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H20O5/c1-10-16(21)15(17(22)11(2)18(10)23-3)14(20)9-6-12-4-7-13(19)8-5-12/h4-5,7-8,19,21-22H,6,9H2,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187853

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607707

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$