LMPK12110182
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
   10.5096    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5096    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6435    9.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7776    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7776    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6435    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3756    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2416    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2416    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3756    9.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1076    9.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9737    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8397    9.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8397   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9737   11.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1076   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3756    6.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6435    6.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7776    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9115    9.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0454    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0454    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9115    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7034   10.0002    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
  6 18  1  0  0  0  0
 18 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23  5  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110182

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Methoxy-2,2-dimethyl-8-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one

> <FORMULA>
C21H18O4

> <MASS>
334.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QIWUOCVLZSWRLE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H18O4/c1-21(2)10-9-14-17(25-21)12-18-19(20(14)23-3)15(22)11-16(24-18)13-7-5-4-6-8-13/h4-12H,1-3H3

> <SMILES>
C12C(=O)C=C(C3C=CC=CC=3)OC=1C=C1OC(C)(C)C=CC1=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257643

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 47097

> <CITATION>
-

$$$$