LMPK12140474
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.0835    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7979    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5122    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5122    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7979    7.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0835    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2266    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9409    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9409    7.0612    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2266    7.4737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6545    7.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2266    5.1055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3873    7.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    7.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    8.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3873    8.7425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6545    8.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7979    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8517    8.7418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3700    7.4733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7979    8.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0842    8.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0842    9.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3707    9.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9230    8.7418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3707   10.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6570   11.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6570   12.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   12.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7979    9.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3707   12.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3873    6.2054    0.0000 O   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
 13 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140474

> <COMMON_NAME>
Sophoraflavanone E

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O7

> <MASS>
440.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NBXHGQNYFQNPLU-VGOFMYFVSA-N

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

> <SMILES>
C1C(O)=C(C/C=C(\C)/CC/C=C(\C)/C)C2OC(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>
42608022

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$