LMPK12111410
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
   10.5094    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5094    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6435    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7774    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7774    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6435    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3755    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2415    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2415    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3755    9.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1075    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9735    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8396    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8396   10.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9735   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1075   10.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3755    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7057   10.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7057    8.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6435    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9735   11.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8396   12.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5716    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9114    9.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0453    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0453    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9114    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7034    9.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6435   10.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7774   10.5606    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
 14 18  1  0  0  0  0
 13 19  1  0  0  0  0
 20  6  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  1  0  0  0  0
  4 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27  5  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
  3 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111410

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-10-methoxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one

> <FORMULA>
C23H22O8

> <MASS>
426.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QOXJILVSGINTCU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H22O8/c1-23(2)7-6-12-18(25)17-13(24)10-14(30-21(17)22(29-5)20(12)31-23)11-8-15(27-3)19(26)16(9-11)28-4/h6-10,25-26H,1-5H3

> <SMILES>
C12C(=O)C=C(C3C=C(OC)C(O)=C(OC)C=3)OC=1C(OC)=C1OC(C)(C)C=CC1=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15486956

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1654696

> <CITATION>
-

$$$$