LMPK12120494
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.6672    6.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6672    6.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4055    5.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1437    6.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1437    6.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4055    7.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9290    5.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6506    6.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9290    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6506    6.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3906    7.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1287    6.9647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8670    7.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8670    8.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1287    8.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3906    8.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7762    7.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4055    5.0156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4055    8.1737    0.0000 C   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
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120494

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3'-Methyl-2',4',6'-trihydroxydihydrochalcone

> <FORMULA>
C16H16O4

> <MASS>
272.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NZHVJQHIGVGIBI-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180156

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10445922

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$