LMPK12120534
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0  0  0  0  0  0  0  0999 V2000
    5.7221    7.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221    6.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4447    5.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1672    6.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1672    7.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4447    7.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8893    5.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6099    6.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3290    5.8349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0464    6.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7486    5.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4508    6.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4508    7.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7486    7.4654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0464    7.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8893    5.0020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4447    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8893    7.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1527    7.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1527    5.8439    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
  5 19  1  0  0  0  0
 13 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120534

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,4,2',4',6'-Pentahydroxydihydrochalcone

> <FORMULA>
C15H14O6

> <MASS>
290.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CNABJBYLQABXJR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H14O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1,3,5-7,16-17,19-21H,2,4H2

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029253

> <CHEBI_ID>
174757

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11778945

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$