LMPK12111543
  LIPID_MAPS_STRUCTURE_DATABASE

 22 25  0  0  0  0  0  0  0  0999 V2000
    9.3570    7.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3454    8.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1899    7.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0662    7.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0773    8.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2020    9.0582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9397    9.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5116    9.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6327    8.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6353    7.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4821    7.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1899    6.0701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287    7.0492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8022    8.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6645    9.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6645   10.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8022   10.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9397   10.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6592    8.8650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6592    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  5  1  0  0  0  0
  2  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  1  2  0  0  0  0
  3 12  2  0  0  0  0
  4 13  1  0  0  0  0
  7 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  7  1  0  0  0  0
 13 19  1  0  0  0  0
  9 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 10  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111543

> <COMMON_NAME>
Ponganone XI

> <SYSTEMATIC_NAME>
6-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one

> <FORMULA>
C18H12O4

> <MASS>
292.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NEPXOYCAYKISIF-UHFFFAOYSA-N

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

> <SMILES>
C12=CC3C=COC=3C=C1OC(C1C=CC=CC=1)=C(OC)C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196231

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15160714

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 56065

> <CITATION>
-

$$$$