LMPK12050114
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0     0  0            999 V2000
    8.1765   10.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1671    9.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0035    9.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8492    9.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8584   10.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0220   11.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6854    9.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5310    9.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5404   10.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7040   11.0213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3673    9.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3572    8.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2515    7.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1556    8.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1656    9.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2716    9.5734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6761    8.1078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4575    6.4792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4890    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9204    7.3049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2963    9.0973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3152   11.0680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4352    9.6056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4445   10.5762    0.0000 C   0  0  0  0  0  0  0  0  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
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 14  1  0  0  0  0
  2 21  1  0     0  0
  1 22  1  0     0  0
 21 23  1  0     0  0
 22 24  1  0     0  0
M  END
> <LM_ID>
LMPK12050114

> <COMMON_NAME>
Fujikinetin methyl ether

> <SYSTEMATIC_NAME>
6,7-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>
ABOSSEFROBUJKH-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=CC2OC=C(C3C=CC4OCOC=4C=3)C(=O)C=2C=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196326

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15984086

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53859

> <CITATION>
-

$$$$