LMPK12060009
  LIPID_MAPS_STRUCTURE_DATABASE

 26 30  0     0  0            999 V2000
    6.7724   10.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7724    9.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6022    9.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4320    9.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4320   10.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6022   11.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2618    9.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0914    9.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0914   10.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2618   11.0868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9210    9.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9210    8.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8081    7.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6953    8.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6953    9.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8081    9.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2618    8.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8486   10.6076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9212   11.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4030   12.0240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4502   12.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.2488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5252    7.6673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8167    8.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8081    6.6759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8738    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  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
  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
  6 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 14 23  1  0  0  0  0
 13 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060009

> <COMMON_NAME>
Elliptone

> <SYSTEMATIC_NAME>
12,12a-Dihydro-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one

> <FORMULA>
C20H16O6

> <MASS>
352.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Derride

> <INCHI_KEY>
KPSZGBRARBOMHQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H16O6/c1-22-15-7-12-14(8-16(15)23-2)25-9-17-18(12)19(21)11-3-4-13-10(5-6-24-13)20(11)26-17/h3-8,17-18H,9H2,1-2H3

> <SMILES>
C12OC=CC=1C1OC3COC4=C(C=C(OC)C(OC)=C4)C3C(=O)C=1C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13846199

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 56063

> <CITATION>
-

$$$$