LMPK12111979
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    8.4108    7.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4108    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8425    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8425    7.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    7.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5584    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2743    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2743    7.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5584    7.7270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5584    5.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9899    7.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7195    7.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4490    7.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4490    8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7195    8.9905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9899    8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6942    7.7648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0204    6.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6952    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9811    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2671    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2671    5.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5530    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1784    8.9904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6625    0.0000 O   0  0  0  0  0  0  0  0  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
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  3 25  1  0  0  0  0
 15 26  1  0  0  0  0
 22 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111979

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,7,4'-Tetrahydroxy-6-(3-hydroxy-3-methylbutyl)flavone

> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CIYMYAQLSJQKAQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O7/c1-20(2,26)8-7-12-13(22)9-14-15(16(12)23)17(24)18(25)19(27-14)10-3-5-11(21)6-4-10/h3-6,9,21-23,25-26H,7-8H2,1-2H3

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O)C(=O)C=2C(O)=C1CCC(O)(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259047

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$