LMPK12113394
  LIPID_MAPS_STRUCTURE_DATABASE

 27 31  0  0  0  0  0  0  0  0999 V2000
   13.4748    8.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4748    9.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6369    9.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7992    9.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7992    8.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6369    7.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9612    9.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1234    9.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1234    8.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9614    7.5915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9612   10.4942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2858    7.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4319    8.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5781    7.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5782    6.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4320    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2860    6.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2784    9.5304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4319    9.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6404    7.8963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6404    6.3009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6369   10.4943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3128    7.5915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3128    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3128    9.5268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3128   10.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
 26 27  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
  2 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113394

> <COMMON_NAME>
6-Methoxypulcherrimin

> <SYSTEMATIC_NAME>
3,4-methylenedioxy-9,10-dimethoxy-8-hydroxy- 7-oxo[2]benzopyrano[4,3-b]benzopyran

> <FORMULA>
C19H14O8

> <MASS>
370.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KRPNMZQYEXAVOD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H14O8/c1-22-12-5-11-13(14(20)18(12)23-2)15(21)19-17(27-11)8-3-4-10-16(26-7-25-10)9(8)6-24-19/h3-5,20H,6-7H2,1-2H3

> <SMILES>
C1(OC)=CC2OC3C4C=CC5OCOC=5C=4COC=3C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260092

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53846

> <CITATION>
-

$$$$