LMPK12113223
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    8.3891    6.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3891    6.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0669    5.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7446    6.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7446    6.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0669    7.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4225    5.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1002    6.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1002    6.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4224    7.3480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4225    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7781    7.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4689    6.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1597    7.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1597    8.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4689    8.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7781    8.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0669    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8375    8.5370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7112    7.3480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3556    7.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6778    6.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6778    6.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0334    6.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0669    8.1307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1219    8.7399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7781    5.7827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8332    6.3919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4689    9.3271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5240    9.9363    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
 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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  1 20  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 20 25  1  0  0  0  0
 25 21  1  0  0  0  0
  6 26  1  0  0  0  0
  8 28  1  0  0  0  0
 16 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113223

> <COMMON_NAME>


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

> <FORMULA>
C23H24O8

> <MASS>
428.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZUQNZVKHXXKXSY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H24O8/c1-12(2)8-9-30-17-11-15(25)18-19(26)23(29-5)20(31-22(18)21(17)28-4)13-6-7-14(24)16(10-13)27-3/h6-8,10-11,24-25H,9H2,1-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260022

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$