LMPK12113393
  LIPID_MAPS_STRUCTURE_DATABASE

 25 29  0  0  0  0  0  0  0  0999 V2000
    5.8894    7.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8894    6.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5857    5.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2820    6.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2820    7.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5857    7.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9783    5.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    6.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    7.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9783    7.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9783    5.0681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3707    7.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0803    7.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7899    7.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7899    8.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0803    8.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3707    8.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3767    5.8690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0803    6.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5693    7.2269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0509    7.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5693    8.5527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5857    5.0681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  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
  8 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 13  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 15  1  0  0  0  0
  3 23  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113393

> <COMMON_NAME>
Pulcherrimin

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H12O7

> <MASS>
340.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XLJLYVFWFVRDFG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H12O7/c1-21-8-4-11(19)14-13(5-8)25-17-9-2-3-12-16(24-7-23-12)10(9)6-22-18(17)15(14)20/h2-5,19H,6-7H2,1H3

> <SMILES>
C1(OC)=CC2OC3C4C=CC5OCOC=5C=4COC=3C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260091

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$