LMPK12112680
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
    8.7698    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7698    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9037    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0377    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0377    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9037    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6357    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5018    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5018    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6357    9.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3678    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2339    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0998    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0998   10.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2339   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3678   10.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6357    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9659   10.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6958   10.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7013   10.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.2297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2014   11.0093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6904   10.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6958   11.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9037    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3678    7.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2339    7.5606    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
  1  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  2  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
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  4  1  0  0  0  0
 20 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
  6 25  1  0  0  0  0
  8 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112680

> <COMMON_NAME>
Ugonin C

> <SYSTEMATIC_NAME>
(-)-8,9-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one

> <FORMULA>
C21H20O6

> <MASS>
368.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QJGHPSMBMKFFEE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O6/c1-10-21(2,3)16-14(26-10)9-13(23)15-17(24)20(25-4)18(27-19(15)16)11-5-7-12(22)8-6-11/h5-10,22-23H,1-4H3

> <SMILES>
C12C(=O)C(OC)=C(C3C=CC(O)=CC=3)OC=1C1C(C)(C)C(C)OC=1C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197166

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5315115

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 41913

> <CITATION>
-

$$$$