LMPK12050505
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0     0  0            999 V2000
    6.8938    9.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8938    8.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7270    7.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5603    8.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5603    9.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7270    9.5649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3936    7.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2268    8.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2268    9.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3936    9.5649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0600    7.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0600    6.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9509    6.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8418    6.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8418    7.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9509    8.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3936    6.6786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6751    6.1310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.5649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7270    6.6786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7973    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9509    9.1172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0211    9.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
 18 14  1  0  0  0  0
  1 19  1  0  0  0  0
 16 22  1  0  0  0  0
  3 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050505

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-5,2'-dimethoxyisoflavanone

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VXWBAOPTFLXYTN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H16O6/c1-21-13-5-9(18)3-4-11(13)12-8-23-15-7-10(19)6-14(22-2)16(15)17(12)20/h3-7,12,18-19H,8H2,1-2H3

> <SMILES>
C1(O)C=C(OC)C2C(=O)C(C3=C(OC)C=C(O)C=C3)COC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037749

> <CHEBI_ID>
175061

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257395

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3886

> <CITATION>
-

$$$$