LMPK12140186
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    9.2487    8.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2718    7.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2343    7.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0456    7.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0632    8.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1643    9.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9806    7.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8153    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8039    8.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9567    9.1696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6890    9.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    8.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4261    9.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4515   10.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5698   10.7748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6776   10.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9806    6.1032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3638    9.1392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2343    6.1339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5698   11.8689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2366    8.7529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1643   10.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3217   10.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3217   11.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1230   12.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4510   12.1263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4642    7.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6378    7.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8179    7.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8179    6.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.6073    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
  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  6  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 13 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  2 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140186

> <COMMON_NAME>
Monotesone B

> <SYSTEMATIC_NAME>
5,7,3',5'-Tetrahydroxy-6,8-diprenylflavanone

> <FORMULA>
C25H28O6

> <MASS>
424.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OKBQXURKDRNMAB-NRFANRHFSA-N

> <INCHI>
InChI=1S/C25H28O6/c1-13(2)5-7-18-23(29)19(8-6-14(3)4)25-22(24(18)30)20(28)12-21(31-25)15-9-16(26)11-17(27)10-15/h5-6,9-11,21,26-27,29-30H,7-8,12H2,1-4H3/t21-/m0/s1

> <SMILES>
C1(O)C(C/C=C(/C)\C)=C2O[C@H](C3C=C(O)C=C(O)C=3)CC(=O)C2=C(O)C=1C/C=C(/C)\C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
70019

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
26213315

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1902362

> <CITATION>
-

$$$$