LMPK12120187
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    9.6574    7.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6574    6.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3843    6.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1112    6.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1112    7.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3843    7.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8378    6.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5629    6.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2862    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0081    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7145    6.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4210    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4210    7.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7145    7.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0081    7.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9308    7.7630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8378    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2286    7.4208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7157    6.7779    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4170    7.0507    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0938    7.0579    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6020    7.5498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9884    7.2260    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5544    7.0315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9564    6.7410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8189    6.3761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4656    8.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9106    8.9387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  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  2  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
  1 16  1  0  0  0  0
  7 17  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 16 21  1  0  0  0  0
 23 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120187

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4'-Hydroxychalcone 4'-glucoside

> <FORMULA>
C21H22O7

> <MASS>
386.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OWEQIVOUCFSICJ-IZZDOVSWSA-N

> <INCHI>
InChI=1S/C21H22O7/c22-12-17-18(24)19(25)20(26)21(28-17)27-15-9-7-14(8-10-15)16(23)11-6-13-4-2-1-3-5-13/h1-11,17-22,24-26H,12H2/b11-6+

> <SMILES>
C1(OC2OC(CO)C(O)C(O)C2O)C=CC(C(=O)/C=C/C2C=CC=CC=2)=CC=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23144947

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$