LMPK12060060
  LIPID_MAPS_STRUCTURE_DATABASE

 25 30  0     0  0            999 V2000
    7.5621   10.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5621    9.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4071    9.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2522    9.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2522   10.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4071   11.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0971    9.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9421    9.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9421   10.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0971   11.0062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7868    9.0549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7868    8.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6904    7.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5938    8.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5938    9.0549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6904    9.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0971    8.0793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7313   10.5183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7871   11.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6342   10.8198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6342    9.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9072    6.4697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9447    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3690    7.3136    0.0000 O   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  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
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  2  1  0  0  0  0
 13 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 14  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060060

> <COMMON_NAME>
Dehydrodolineone

> <SYSTEMATIC_NAME>
(6aS,13aS)-6a,13a-Didehydro-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one

> <FORMULA>
C19H10O6

> <MASS>
334.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6a,13a-Didehydrodolineone

> <INCHI_KEY>
PAFJAGXRIBRIIB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H10O6/c20-19-11-3-9-1-2-21-12(9)5-14(11)25-17-7-22-13-6-16-15(23-8-24-16)4-10(13)18(17)19/h1-6H,7-8H2

> <SMILES>
C12OC=CC1=CC1C(=O)C3C4=C(OCC=3OC=1C=2)C=C1OCOC1=C4

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196313

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257421

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1888375

> <CITATION>
-

$$$$