LMPK12060029
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0     0  0            999 V2000
    7.8308   10.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8308    9.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6656    9.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5002    9.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5002   10.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6656   11.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3350    9.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1697    9.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1697   10.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3350   11.1171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0041    9.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0041    8.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8967    7.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7892    8.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7892    9.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8967    9.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3350    8.2254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9372   10.6349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0045   11.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4651   12.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5065   12.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1144   11.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0245   12.9954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5065   13.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   12.9954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6656    8.2254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0045   12.0808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6240    7.6770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9235    8.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8967    6.6798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9688    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 28 29  1  0  0  0  0
 30 31  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  2  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
  7 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  9  1  0  0  0  0
  1  2  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
  3 26  1  0  0  0  0
 19 27  2  0  0  0  0
 14 28  1  0  0  0  0
 13 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060029

> <COMMON_NAME>
Villosone

> <SYSTEMATIC_NAME>
(R)-1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione

> <FORMULA>
C23H18O8

> <MASS>
422.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NNRGXPSSXAAPIW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H18O8/c1-9(2)13-6-11-14(29-13)7-12(24)19-20(25)18-10-5-16(27-3)17(28-4)8-15(10)30-23(26)22(18)31-21(11)19/h5,7-8,13,24H,1,6H2,2-4H3

> <SMILES>
C12OC(C(C)=C)CC=1C1OC3C(=O)OC4=C(C=C(OC)C(OC)=C4)C=3C(=O)C=1C(O)=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257404

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 62125

> <CITATION>
-

$$$$