LMPK12120288
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    6.3091    7.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3091    6.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0641    6.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8192    6.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8192    7.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0641    7.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5740    6.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3270    6.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0784    6.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8283    6.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5620    6.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2958    6.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2958    7.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5620    7.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8283    7.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5740    5.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9885    8.2548    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.5785    7.5447    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3669    7.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1600    7.5447    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.5702    8.2548    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7817    8.0297    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.2270    8.0508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1063    8.5919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3650    8.0420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8331    7.7446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0641    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5740    7.8625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3078    7.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6412    7.5811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1190    6.8814    0.0000 O   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
  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
  7 16  2  0  0  0  0
 17 18  1  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 17  1  0  0  0  0
 17 23  1  6  0  0  0
 22 24  1  6  0  0  0
 21 25  1  6  0  0  0
 18 26  1  1  0  0  0
 26 13  1  0  0  0  0
  3 27  1  0  0  0  0
  1 28  1  0  0  0  0
 20 31  1  1  0  0  0
  5 29  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120288

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2',4'-Trihydroxy-6'-methoxychalcone 4-glucoside

> <FORMULA>
C22H24O10

> <MASS>
448.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XFTTZTFVVSTHCE-YKCILCNNSA-N

> <INCHI>
InChI=1S/C22H24O10/c1-30-16-9-12(24)8-15(26)18(16)14(25)7-4-11-2-5-13(6-3-11)31-22-21(29)20(28)19(27)17(10-23)32-22/h2-9,17,19-24,26-29H,10H2,1H3/b7-4+/t17-,19-,20+,21-,22-/m1/s1

> <SMILES>
C1(O)C=C(OC)C(C(=O)/C=C/C2C=CC(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC=2)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21729319

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$