LMPK12050463
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    6.9106    9.1067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9106    8.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7606    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6106    8.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6106    9.1067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7606    9.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4606    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3106    8.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3106    9.1067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4606    9.5975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1606    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1606    6.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0695    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9782    6.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9782    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0695    8.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4606    6.6531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8283    6.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.5975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3106    6.0946    0.0000 O   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  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
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050463

> <COMMON_NAME>
2'-Hydroxydihydrodaidzein

> <SYSTEMATIC_NAME>
7,2',4'-Trihydroxyisoflavanone

> <FORMULA>
C15H12O5

> <MASS>
272.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WBOWBLGZAXVREM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H12O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-6,12,16-18H,7H2

> <SMILES>
C1(O)=CC2OCC(C3=CC=C(O)C=C3O)C(=O)C=2C=C1

> <KEGG_ID>
C03567

> <HMDB_ID>
HMDB0033928

> <CHEBI_ID>
16035

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
440047

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3885

> <CITATION>
-

$$$$