LMPK12140177
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    9.5254    8.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5254    7.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3928    7.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2602    7.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2602    8.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3928    9.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1276    7.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9950    7.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9950    8.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1276    9.0650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8622    9.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7463    8.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6302    9.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6302   10.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7463   10.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8622   10.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1276    6.2140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3928   10.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6582    9.0649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6582    7.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7911    7.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9259    7.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9259    6.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3928    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5256   10.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5256   11.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586   12.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3928   12.0688    0.0000 C   0  0  0  0  0  0  0  0  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  6 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  3 25  1  0  0  0  0
 18 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140177

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6,8-di-C-prenylflavanone

> <FORMULA>
C25H28O4

> <MASS>
392.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UXCSTUMJYCXTOV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H28O4/c1-15(2)10-12-18-23(27)19(13-11-16(3)4)25-22(24(18)28)20(26)14-21(29-25)17-8-6-5-7-9-17/h5-11,21,27-28H,12-14H2,1-4H3

> <SMILES>
C1(O)=C(C/C=C(\C)/C)C2OC(C3C=CC=CC=3)CC(=O)C=2C(O)=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11143677

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 630332

> <CITATION>
-

$$$$