LMPK12110162
  LIPID_MAPS_STRUCTURE_DATABASE

 21 24  0  0  0  0  0  0  0  0999 V2000
    7.2350    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2350    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5206    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8061    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8061    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5206    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9495    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6640    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6640    7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9495    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3785    7.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0929    7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8074    7.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8074    8.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0929    8.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3785    8.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9495    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5206    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3490    8.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5286    8.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6146    0.0000 O   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
 18  6  1  0  0  0  0
  3 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21  4  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110162

> <COMMON_NAME>
Pongaglabol

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H10O4

> <MASS>
278.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
USQMGTCZKGEZKA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H10O4/c18-12-8-14(10-4-2-1-3-5-10)21-17-11-6-7-20-15(11)9-13(19)16(12)17/h1-9,19H

> <SMILES>
C12C(=O)C=C(C3C=CC=CC=3)OC=1C1C=COC=1C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12778491

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$