LMPK12110960
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.2586   11.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2586    9.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1806    9.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1026    9.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1026   11.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1806   11.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2861    9.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3643    9.9584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4423    9.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4423    8.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3643    7.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2861    8.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5203    9.9584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5985    9.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5985    8.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5203    7.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.9259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5203    6.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3643    7.0910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8915   11.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0654    9.4316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6295    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7855   10.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7856   12.8225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5163   13.8189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3857   11.3216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0705   13.8025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5175   10.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6509   11.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6523   12.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5176   12.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3842   12.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2496   12.8182    0.0000 C   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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 11 19  2  0  0  0  0
  5 20  1  0  0  0  0
  4 21  1  0  0  0  0
 18 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 28 13  1  1     0  0
M  END
> <LM_ID>
LMPK12110960

> <COMMON_NAME>
Parkinsonin A

> <SYSTEMATIC_NAME>
8-D-Glucopyranosyl-7,3',4'-trihydroxy-5-methoxyflavone

> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CEZSSSKWSMJSKP-PGPONNFDSA-N

> <INCHI>
InChI=1S/C22H22O11/c1-31-14-6-12(27)17(22-20(30)19(29)18(28)15(7-23)33-22)21-16(14)11(26)5-13(32-21)8-2-3-9(24)10(25)4-8/h2-6,15,18-20,22-25,27-30H,7H2,1H3/t15-,18-,19+,20-,22+/m1/s1

> <SMILES>
C1C=C(O)C(O)=CC=1C1=CC(=O)C2C(OC)=CC(O)=C([C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101289782

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$