LMPK12113372
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.5107    9.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5107    8.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3267    7.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1427    8.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1427    9.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3267    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9588    7.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7748    8.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7748    9.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9588    9.7927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9588    6.9657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5908    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4225    9.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2543    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2543   10.7530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4225   11.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5908   10.7530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6145    9.6127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6145    8.0880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4225   12.1755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3267   10.7352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5970   11.4685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0704    9.3216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0704    8.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0704   11.2240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1185   10.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5909    7.9081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5909    6.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3267    6.9657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3747    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  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
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
 16 21  1  0  0  0  0
  8 28  1  0  0  0  0
  3 30  1  0  0  0  0
  6 22  1  0  0  0  0
 14 24  1  0  0  0  0
 15 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113372

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3'-Hydroxy-3,5,8,4',5'-pentamethoxy-6,7-methylenedioxyflavone

> <FORMULA>
C21H20O10

> <MASS>
432.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WUDSCDNDSIMTCN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O10/c1-24-11-7-9(6-10(22)15(11)25-2)14-18(27-4)13(23)12-16(26-3)20-21(30-8-29-20)19(28-5)17(12)31-14/h6-7,22H,8H2,1-5H3

> <SMILES>
C12OCOC1=C(OC)C1C(=O)C(OC)=C(C3C=C(O)C(OC)=C(OC)C=3)OC=1C=2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260079

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 467334

> <CITATION>
-

$$$$