LMPK12110011
  LIPID_MAPS_STRUCTURE_DATABASE

 22 25  0  0  0  0  0  0  0  0999 V2000
    6.2605    6.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2605    6.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9699    5.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6794    6.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6794    6.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9699    7.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3887    5.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0981    6.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0981    6.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3887    7.2770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3887    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8073    7.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    6.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2532    7.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2532    8.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    8.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8073    8.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4813    7.1205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4813    5.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    9.3483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4412    9.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  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
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20  2  1  0  0  0  0
 16 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110011

> <COMMON_NAME>
Pongone

> <SYSTEMATIC_NAME>
7-(3-Methoxyphenyl)-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>
URNICEODGHJCAQ-UHFFFAOYSA-N

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

> <SMILES>
C12OC=CC1=CC1C(=O)C=C(C3C=C(OC)C=CC=3)OC=1C=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196229

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257567

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$