LMPK12050483
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0     0  0            999 V2000
    8.5866    9.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5866    8.9773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4285    8.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2704    8.9773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2704    9.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4285   10.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1124    8.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9542    8.9773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9542    9.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1124   10.4356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7964    8.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7964    7.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6965    6.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5967    7.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5967    8.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6965    9.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1124    7.5189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9542    6.9657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4285    7.5192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7446   10.4356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7446    8.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7446    7.5189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9027    7.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9027    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4387    8.9773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4387    9.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2805   10.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1227    9.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2805   11.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4387    6.9657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7495    7.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  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
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  7 17  2  0  0  0  0
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  3 19  1  0  0  0  0
 20  1  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 14 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050483

> <COMMON_NAME>
Sophoraisoflavanone B

> <SYSTEMATIC_NAME>
2,3-Dihydro-5,7-dihydroxy-3-[2-hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C26H30O6

> <MASS>
438.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MRDKKAPKIDYPSM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H30O6/c1-14(2)6-8-16-10-18(21(28)11-22(16)31-5)19-13-32-23-12-20(27)17(9-7-15(3)4)25(29)24(23)26(19)30/h6-7,10-12,19,27-29H,8-9,13H2,1-5H3

> <SMILES>
C1(O)=CC2OCC(C3=CC(C/C=C(/C)\C)=C(OC)C=C3O)C(=O)C=2C(O)=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
140095

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257387

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2891946

> <CITATION>
-

$$$$