LMPK12110960
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
   11.9836   10.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9836    9.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8849    9.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7863    9.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7863   10.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8849   11.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0329    9.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1318    9.7350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2305    9.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2305    8.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1318    7.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0329    8.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3292    9.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4281    9.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4281    8.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3292    7.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5816    9.7032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3292    6.7208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1318    6.9319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5575   11.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7275    9.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4584    6.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6333   10.5781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6334   12.5349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3253   13.5089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1752   11.0676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8446   13.4929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3264   10.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4793   11.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4806   12.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3265   12.5328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1737   12.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0197   12.5307    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; 58886

> <CITATION>
-

$$$$