LMPK12140473
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
   12.9482    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8129    7.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6777    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6777    8.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8129    9.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9482    8.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5423    7.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4070    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4070    8.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5423    9.3544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2710    9.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5423    6.4874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1583    8.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0453    9.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0453   10.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1583   10.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2710   10.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8129    6.3597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9310   10.8895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0842    9.3539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3853   10.8895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1583    7.8190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0842    7.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2204    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3585    7.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4964    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3585    6.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6365    7.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7766    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9185    7.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9185    6.3705    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
 17 21  1  0  0  0  0
 13 22  1  0  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140473

> <COMMON_NAME>
Sophoraflavanone D

> <SYSTEMATIC_NAME>
2,3-Dihydro-2alpha-(2,4,6-trihydroxyphenyl)-5,7-dihydroxy-6-[(2E)-3,7-dimethyl-2,6-octadienyl]-4H-1-benzopyran-4-one

> <FORMULA>
C25H28O7

> <MASS>
440.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BUPCGIYSKREVMZ-VGOFMYFVSA-N

> <INCHI>
InChI=1S/C25H28O7/c1-13(2)5-4-6-14(3)7-8-16-17(27)11-22-24(25(16)31)20(30)12-21(32-22)23-18(28)9-15(26)10-19(23)29/h5,7,9-11,21,26-29,31H,4,6,8,12H2,1-3H3/b14-7+

> <SMILES>
C1(C/C=C(\C)/CC/C=C(\C)/C)C(O)=CC2OC(C3C(O)=CC(O)=CC=3O)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608021

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 228658

> <CITATION>
-

$$$$