LMPK12113228
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    8.4172    7.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4172    6.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1006    6.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7840    6.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7840    7.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1006    7.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4675    6.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1509    6.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1509    7.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4675    7.8741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4675    5.5066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8343    7.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5309    7.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2273    7.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2273    8.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5309    9.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8343    8.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9924    7.6256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4651    8.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9924    8.9270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7337    7.8741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0503    7.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3669    7.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6834    7.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6834    6.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8343    6.2959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8982    6.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1006    8.6634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1645    9.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1006    5.5066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9783    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  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
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  1 21  1  0  0  0  0
 21 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
 24 26  1  0  0  0  0
  3 31  1  0  0  0  0
  8 27  1  0  0  0  0
  6 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113228

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,8-Trimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone

> <FORMULA>
C24H24O8

> <MASS>
440.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VQXYWNMNFIVUBJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H24O8/c1-13(2)8-9-29-18-11-17(26-3)19-20(25)24(28-5)21(32-23(19)22(18)27-4)14-6-7-15-16(10-14)31-12-30-15/h6-8,10-11H,9,12H2,1-5H3

> <SMILES>
C1(OC/C=C(\C)/C)=C(OC)C2OC(C3C=CC4OCOC=4C=3)=C(OC)C(=O)C=2C(OC)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13942547

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$