LMPK12050146
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0     0  0            999 V2000
    7.1063    8.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1063    8.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9181    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7298    8.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7298    8.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9181    9.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5416    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3533    8.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3533    8.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5416    9.4385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1652    7.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1652    6.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0331    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9010    6.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9010    7.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0331    8.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5416    6.6267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8541    6.2519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4431    7.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8541    7.8735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.4385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9181   10.3760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1817   11.1056    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
  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
  8 11  1  0  0  0  0
 11 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 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  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
  1 21  1  0  0  0  0
  6 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050146

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8-Dimethoxy-3',4'-methylenedioxyisoflavone

> <FORMULA>
C18H14O6

> <MASS>
326.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CWWOTSCQLMYLDQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H14O6/c1-20-14-6-4-11-16(19)12(8-22-17(11)18(14)21-2)10-3-5-13-15(7-10)24-9-23-13/h3-8H,9H2,1-2H3

> <SMILES>
C1(OC)C=CC2C(=O)C(C3=CC4OCOC=4C=C3)=COC=2C=1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196328

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14018712

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 132433

> <CITATION>
-

$$$$