LMPK12113228
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
   10.2026    9.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2026    8.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    7.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8594    8.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8594    9.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    9.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6878    7.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5162    8.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5162    9.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6878    9.5443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6878    6.6746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3446    9.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1889    9.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0330    9.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0330   10.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1889   11.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3446   10.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9604    9.2431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5334   10.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9604   10.8206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3742    9.5443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5458    9.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7174    9.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8889    9.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8889    8.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3446    7.6314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6341    8.3759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310   10.5011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3206   11.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    6.6746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0949    6.0606    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>
2-(1,3-Benzodioxol-5-yl)-3,5,8-trimethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one

> <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; 1226062

> <CITATION>
-

$$$$