LMPK12111329
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2572    7.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2572    6.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9603    5.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6635    6.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6635    7.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9603    7.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3665    5.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0696    6.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0696    7.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3665    7.4352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7724    7.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5175    7.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2627    7.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2627    8.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5175    8.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7724    8.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3665    5.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9603    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9603    8.2466    0.0000 O   0  0  0  0  0  0  0  0  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
  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111329

> <COMMON_NAME>
Norwogonin

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O5

> <MASS>
270.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZFKKRRMUPBBYRS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O5/c16-9-6-11(18)14(19)15-13(9)10(17)7-12(20-15)8-4-2-1-3-5-8/h1-7,16,18-19H

> <SMILES>
C1(O)=C(O)C2OC(C3C=CC=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
C10113

> <HMDB_ID>
HMDB0130170

> <CHEBI_ID>
7642

> <ABBREVIATION>
-

> <CAYMAN_ID>
29227

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281674

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$