LMPK12120575
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    6.2758    7.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2758    6.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9975    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7193    6.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7193    7.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9975    7.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4407    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1605    6.4960    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8788    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5955    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2970    6.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9984    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9984    7.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2970    7.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5955    7.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4407    5.2492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9975    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6996    7.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1605    7.3328    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  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
  7 16  2  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 13 19  1  0  0  0  0
  8 20  1  6  0  0  0
M  END
> <LM_ID>
LMPK12120575

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2',4',alpha-Tetrahydroxydihydrochalcone

> <FORMULA>
C15H14O5

> <MASS>
274.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SLKHLLNCFGPWAZ-CQSZACIVSA-N

> <INCHI>
InChI=1S/C15H14O5/c16-10-3-1-9(2-4-10)7-14(19)15(20)12-6-5-11(17)8-13(12)18/h1-6,8,14,16-19H,7H2/t14-/m1/s1

> <SMILES>
C1(O)C=CC(C(=O)[C@H](O)CC2C=CC(O)=CC=2)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14632193

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$