LMPK12111976
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    7.6978    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6991    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6991    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    8.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4135    8.9601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    8.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    9.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2688    9.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2688    8.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  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  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  1 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111976

> <COMMON_NAME>
8-C-p-Hydroxybenzylkaempferol

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H16O7

> <MASS>
392.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BFFYUNVGUBDLOC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H16O7/c23-13-5-1-11(2-6-13)9-15-16(25)10-17(26)18-19(27)20(28)21(29-22(15)18)12-3-7-14(24)8-4-12/h1-8,10,23-26,28H,9H2

> <SMILES>
C1(O)=C(CC2C=CC(O)=CC=2)C2OC(C3C=CC(O)=CC=3)=C(O)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259046

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$