LMPK12050425
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0     0  0            999 V2000
    7.1108    8.9857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1108    8.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9269    7.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7431    8.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7431    8.9857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9269    9.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5591    7.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3753    8.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3753    8.9857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5592    9.4569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1914    7.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1914    6.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0640    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9365    6.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9365    7.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0640    8.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5591    6.6297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9269    6.6297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0640    9.0182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    9.4569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946   10.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9269   10.3992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1974   11.1328    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  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  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
  3 18  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050425

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2'-Dihydroxy-7,8-dimethoxyisoflavone

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZVZYZFDFFCRAPS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O6/c1-21-13-7-12(19)14-15(20)10(8-23-17(14)16(13)22-2)9-5-3-4-6-11(9)18/h3-8,18-19H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14034287

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 93026

> <CITATION>
-

$$$$