LMPK12050448
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    6.8901    9.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8901    8.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7194    7.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5489    8.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5489    9.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7194    9.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3782    7.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2077    8.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2077    9.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3782    9.5119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0370    7.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0370    6.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9238    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8106    6.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8106    7.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9238    8.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3782    6.6390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.5119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6401    6.0937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9313    6.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  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
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050448

> <COMMON_NAME>
Dihydroformononetin

> <SYSTEMATIC_NAME>
7-Hydroxy-4'-methoxyisoflavanone

> <FORMULA>
C16H14O4

> <MASS>
270.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
INYISIYHXQDCPK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H14O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18/h2-8,14,17H,9H2,1H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033759

> <CHEBI_ID>
174556

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14730796

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53906

> <CITATION>
-

$$$$