LMPK12140489
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    8.5878    7.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4544    7.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3209    7.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3209    8.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4544    9.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5878    8.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1874    7.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0538    7.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0538    8.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1874    9.0611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9194    9.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1874    6.1884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8084    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6973    9.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6973   10.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8084   10.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9194   10.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4544    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5846   10.5993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7224    9.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4544   10.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5887   10.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5887   11.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7232   12.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0320   10.5993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7232   13.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8575   13.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8575   14.5586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   15.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4544   12.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7232   15.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 17  2  0  0  0  0
 17 11  1  0  0  0  0
  2 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
  5 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
 17 25  1  0  0  0  0
 24 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
 23 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140489

> <COMMON_NAME>
Sophoraflavanone C

> <SYSTEMATIC_NAME>
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,3-dihydro-4H-1-benzopyran-4-one

> <FORMULA>
C25H28O6

> <MASS>
424.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QTEIROMZFSIGNG-VIZOYTHASA-N

> <INCHI>
InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-9-18-20(28)12-21(29)24-22(30)13-23(31-25(18)24)17-10-8-16(26)11-19(17)27/h5,7-8,10-12,23,26-29H,4,6,9,13H2,1-3H3/b15-7+

> <SMILES>
C1C(O)=C(C/C=C(\C)/CC/C=C(\C)/C)C2OC(C3C(O)=CC(O)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11112691

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 228658

> <CITATION>
-

$$$$