LMPK12113144
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.2416    7.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2416    6.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9289    6.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6161    6.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6161    7.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9289    7.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3033    6.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9904    6.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9904    7.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3033    7.8642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3033    5.4836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6777    7.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3782    7.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0786    7.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0786    8.6730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3782    9.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6777    8.6730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9289    5.4836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7659    9.0698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4531    8.6730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1403    9.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8277    8.6730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5149    9.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8277    7.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9289    8.6578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9985    9.2755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6777    6.2772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6777    5.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  8 28  1  0  0  0  0
  6 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113144

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3,8-dimethoxy-4'-prenyloxyflavone

> <FORMULA>
C22H22O7

> <MASS>
398.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LDRUYSCHJOJOIO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H22O7/c1-12(2)9-10-28-14-7-5-13(6-8-14)19-22(27-4)18(25)17-15(23)11-16(24)20(26-3)21(17)29-19/h5-9,11,23-24H,10H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178243

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259960

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$