LMPK12111244
  LIPID_MAPS_STRUCTURE_DATABASE

 25 29  0  0  0  0  0  0  0  0999 V2000
    7.0445    8.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0445    7.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9183    7.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7920    7.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7920    8.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9183    9.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6659    7.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5397    7.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5397    8.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6659    9.2671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6659    6.4626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4131    9.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3037    8.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1942    9.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1942   10.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3037   10.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4131   10.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1471    9.0117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6843    9.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0636   10.6056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    7.0786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7051    6.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7084    6.2623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3311    9.4762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5922   10.4508    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
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  3  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111244

> <COMMON_NAME>
Bausplendin

> <SYSTEMATIC_NAME>
7-Methoxy-5,6:3',4'-bis(methylenedioxy)flavone

> <FORMULA>
C18H12O7

> <MASS>
340.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LLCAUEWPQRQURL-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=CC2OC(C3C=CC4OCOC=4C=3)=CC(=O)C=2C2OCOC1=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258526

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3091452

> <CITATION>
-

$$$$