LMPK12110020
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    9.5237    7.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5237    8.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6576    9.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7914    8.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7914    7.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6576    7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3898    7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2560    7.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2560    8.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3898    9.0610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1222    9.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9883    8.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8544    9.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8544   10.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9883   10.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1222   10.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3898    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6576   10.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7914   10.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9253   10.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9253    9.0610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9253   11.0596    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
  3 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  4  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110020

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8,8-Dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one

> <FORMULA>
C20H16O3

> <MASS>
304.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RBKWJAHRWPDNPM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H16O3/c1-20(2)11-10-15-17(23-20)9-8-14-16(21)12-18(22-19(14)15)13-6-4-3-5-7-13/h3-12H,1-2H3

> <SMILES>
C12C(=O)C=C(C3C=CC=CC=3)OC=1C1C=CC(C)(C)OC=1C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
183747

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11358607

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1645771

> <CITATION>
-

$$$$