LMPK12111309
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.8754    7.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8754    6.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5576    5.8311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2399    6.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2399    7.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5576    7.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9221    5.8311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6042    6.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6042    7.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9220    7.4068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9221    5.0433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2865    7.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9818    7.0054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6770    7.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6770    8.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9819    8.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2865    8.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5576    5.0433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6042    8.6036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9818    6.2176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5576    8.1946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6197    8.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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
  3 18  1  0  0  0  0
 17 19  1  0  0  0  0
 13 20  1  0  0  0  0
  6 21  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111309

> <COMMON_NAME>
Viscidulin II

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GWRFNPJGKCUUSJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O7/c1-22-13-7-11(21)15-10(20)6-12(24-17(15)16(13)23-2)14-8(18)4-3-5-9(14)19/h3-7,18-19,21H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5322059

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$