LMPK12110904
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
   11.2585    7.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2585    8.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3922    9.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5259    8.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5259    7.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3922    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1249    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9911    7.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9911    8.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1249    9.0617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8575    9.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7238    8.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5903    9.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5903   10.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7238   10.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8575   10.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1249    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4566   10.5622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6596    9.0617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3922    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7238    7.5611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6596    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7932    7.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9269    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9269    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7238   11.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5888   12.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5888   13.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4523   13.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7253   13.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18 14  1  0  0  0  0
  4 19  1  0  0  0  0
  6 20  1  0  0  0  0
 12 21  1  0  0  0  0
  5 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
 15 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
M  END
> <LM_ID>
LMPK12110904

> <COMMON_NAME>
Cudraflavone D

> <SYSTEMATIC_NAME>
2-[2,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-(2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one; 2',4',5,7-Tetrahydroxy-3,5'-bis(3-methyl-2-butenyl)flavone

> <INCHI_KEY>
ISRPBJYOYHIQFU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O6/c1-13(2)5-7-15-9-17(19(27)10-18(15)26)22-12-21(29)24-23(31-22)11-20(28)16(25(24)30)8-6-14(3)4/h5-6,9-12,26-28,30H,7-8H2,1-4H3

> <SMILES>
C12C(=O)C=C(C3C=C(C/C=C(\C)/C)C(O)=CC=3O)OC=1C=C(O)C(C/C=C(\C)/C)=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14886040

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 210328

> <CITATION>
-

$$$$