LMPK12112682
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.7932    7.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7932    6.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4915    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1898    6.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1898    7.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4915    8.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8881    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5863    6.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5863    7.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8881    8.1076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8881    5.6886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2846    8.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9963    7.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7079    8.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7079    8.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9963    9.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2846    8.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0950    8.1076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0950    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3967    6.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6983    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6983    5.6886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4915    5.6886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4062    9.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2846    6.4949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2846    5.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  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
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
  3 24  1  0  0  0  0
 15 25  1  0  0  0  0
  8 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112682

> <COMMON_NAME>
Topazolin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O6

> <MASS>
368.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VVXGFIWLFZMBCJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O6/c1-11(2)4-9-14-15(23)10-16-17(18(14)24)19(25)21(26-3)20(27-16)12-5-7-13(22)8-6-12/h4-8,10,22-24H,9H2,1-3H3

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1C/C=C(/C)\C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5481965

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$