LMPK12050128
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0     0  0            999 V2000
    7.5571    9.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5571    8.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3815    7.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2061    8.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2061    9.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3815    9.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0306    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8553    8.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8553    9.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0307    9.7918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6798    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6798    6.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5615    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4432    6.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4432    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5615    8.3964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0306    6.9353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    9.7918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5615    9.3487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    7.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    6.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2677    6.3934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5514    7.1346    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
  1 18  1  0  0  0  0
 16 19  1  0  0  0  0
  2 20  1  0  0  0  0
 14 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050128

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,2'-Dihydroxy-6,4'-dimethoxyisoflavone

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RHNVSRHYVGNPEO-UHFFFAOYSA-N

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

> <SMILES>
C1(O)C(OC)=CC2C(=O)C(C3=C(O)C=C(OC)C=C3)=COC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257255

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 74859

> <CITATION>
-

$$$$