LMPK12050115
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0     0  0            999 V2000
    7.5310   10.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5310    9.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3585    9.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1861    9.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1861   10.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3585   11.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0136    9.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8411    9.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8411   10.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0136   11.3733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6687    9.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6687    8.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5535    7.9298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4383    8.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4383    9.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5535    9.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0136    8.5067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6223   11.1908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6223    9.6449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2658    7.9628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5541    8.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5535    6.9742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6164    6.3606    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
  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
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
 13 23  1  0  0  0  0
 14 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050115

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3',4'-Dimethoxy-6,7-methylenedioxyisoflavone

> <FORMULA>
C18H14O6

> <MASS>
326.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CDJXBUDOGYLTOL-UHFFFAOYSA-N

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

> <SMILES>
C12OCOC1=CC1C(=O)C(C3C=CC(OC)=C(OC)C=3)=COC=1C=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196325

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21626043

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53932

> <CITATION>
-

$$$$