LMPK12050472
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0     0  0            999 V2000
    7.2348   10.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2445    9.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1055    8.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9566    9.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9468   10.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0860   10.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8176    8.7518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6687    9.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6589   10.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7980   10.7289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5296    8.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5400    7.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4604    7.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3707    7.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3601    8.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4398    9.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8274    7.7633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6903    6.1609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7424    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1628    7.0303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3333   10.6148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2250   11.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2638    9.0963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.6119    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  1  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
  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
  1 21  1  0  0  0  0
  2 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050472

> <COMMON_NAME>


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

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QPCUKMJMYZFGRX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O6/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/h3-7,12H,8-9H2,1-2H3

> <SMILES>
C1(OC)=CC2OCC(C3=CC=C4OCOC4=C3)C(=O)C=2C=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13963929

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 149663

> <CITATION>
-

$$$$