LMPK12113026
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    9.3593    7.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3650    8.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2277    7.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1077    7.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1134    8.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2420    9.3886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8616    8.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9903    9.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4968    9.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6168    8.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6111    7.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    7.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7290    9.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7256   10.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8541   10.9197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9866   10.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    6.3706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2277    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9187    7.4015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8541   11.8796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4976   10.8553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3283   10.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6586    9.2163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6586    7.5832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
  4 19  1  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 10 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 11  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113026

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,3'-Trihydroxy-4'-methoxy-6,7-methylenedioxyflavone

> <FORMULA>
C17H12O8

> <MASS>
344.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PMVMMASHOBXCTO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H12O8/c1-22-9-3-2-7(4-8(9)18)16-15(21)13(19)12-10(25-16)5-11-17(14(12)20)24-6-23-11/h2-5,18,20-21H,6H2,1H3

> <SMILES>
C12=C(O)C3OCOC=3C=C1OC(C1=CC(O)=C(OC)C=C1)=C(O)C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10246876

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1611269

> <CITATION>
-

$$$$