LMPK12110028
  LIPID_MAPS_STRUCTURE_DATABASE

 22 25  0  0  0  0  0  0  0  0999 V2000
    7.2353    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2353    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5207    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8062    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8062    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5207    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9497    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6642    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6642    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9497    7.7226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3788    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0932    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8078    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8078    8.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0932    8.9603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3788    8.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9497    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3492    8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5287    8.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.8622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5223    8.9603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2356    8.5484    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  4  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110028

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one

> <FORMULA>
C18H12O4

> <MASS>
292.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
TVQDAUGFXODUEY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H12O4/c1-20-12-4-2-11(3-5-12)17-10-15(19)13-6-7-16-14(8-9-21-16)18(13)22-17/h2-10H,1H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196227

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11022683

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$