LMPK12050485
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0     0  0            999 V2000
    8.5633   10.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5633    9.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3996    8.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2360    9.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2360   10.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3996   10.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0723    8.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9087    9.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9087   10.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0723   10.6982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7447    8.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7447    7.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6389    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5332    7.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5332    8.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6389    9.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0723    7.7965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7273   10.6979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3996    7.8013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7273    8.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7273    7.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8931    7.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8931    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6389   10.3147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8351    6.9825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6715    7.4654    0.0000 C   0  0  0  0  0  0  0  0  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
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 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 11  2  0  0  0  0
  1  2  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
  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
 16 25  1  0  0  0  0
 14 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050485

> <COMMON_NAME>
Diphysolidone

> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy-4'-methoxy-6-prenylisoflavanone

> <FORMULA>
C21H22O6

> <MASS>
370.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OLQBBSLOQUEHDZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H22O6/c1-11(2)4-6-14-17(23)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(26-3)8-16(13)22/h4-5,7-9,15,22-24H,6,10H2,1-3H3

> <SMILES>
C1(O)C(C/C=C(\C)/C)=C(O)C2C(=O)C(C3=C(O)C=C(OC)C=C3)COC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257388

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 48133

> <CITATION>
-

$$$$