LMPK12120493
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0  0  0  0  0  0  0  0999 V2000
   11.0431    5.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7677    6.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7677    6.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0431    7.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3186    6.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3186    6.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5490    5.6381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7345    6.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9476    5.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2009    6.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2009    6.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4627    7.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7245    6.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7245    6.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4627    5.6589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9476    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8515    7.3131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1205    5.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4627    5.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.1924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  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
  6  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
  9 16  2  0  0  0  0
 11 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120493

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',6'-Dihydroxy-4'-methoxy-3'-methyldihydrochalcone

> <FORMULA>
C17H18O4

> <MASS>
286.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BMBFYUFAFGLKJJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H18O4/c1-11-15(21-2)10-14(19)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-7,10,19-20H,8-9H2,1-2H3

> <SMILES>
C1C(CCC(=O)C2C(O)=C(C)C(OC)=CC=2O)=CC=CC=1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041168

> <CHEBI_ID>
174741

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9947802

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$