LMPK12113145
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    6.2607    8.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2607    7.8938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9568    7.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6530    7.8938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6530    8.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9568    9.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3491    7.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0453    7.8938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0453    8.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3491    9.0996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3491    6.6763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7516    9.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4611    8.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1708    9.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1708    9.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4613   10.3346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7516    9.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.1056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7516    7.4861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9568    6.6763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8771   10.3327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5834    9.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2897   10.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9960    9.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7024   10.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9960    9.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7516    6.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4580    6.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4580    5.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1643    5.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7516    5.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9568    9.9152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0407   10.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 32 33  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
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 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
 19 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
  6 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113145

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-8-methoxy-3,4'-diprenyloxyflavone

> <FORMULA>
C26H28O7

> <MASS>
452.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MOGCFWQNDOTUML-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H28O7/c1-15(2)10-12-31-18-8-6-17(7-9-18)23-26(32-13-11-16(3)4)22(29)21-19(27)14-20(28)24(30-5)25(21)33-23/h6-11,14,27-28H,12-13H2,1-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259961

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$