LMPK12060033
  LIPID_MAPS_STRUCTURE_DATABASE

 26 31  0     0  0            999 V2000
    7.5799   10.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5799    9.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4349    8.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2900    9.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2900   10.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4349   10.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1449    8.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9999    9.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9999   10.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1449   10.7613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8546    8.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8546    7.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7688    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6830    7.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6830    8.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7688    9.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1449    8.0220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8104   10.2676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8550   10.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9999    8.4136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6410   10.5726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6410    8.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9883    6.1709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0380    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4674    7.0249    0.0000 O   0  0  0  0  0  0  0  0  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
  8 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23  2  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 14  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060033

> <COMMON_NAME>
12a-Hydroxydolineone

> <SYSTEMATIC_NAME>
(6aR -6aalpha,13aalpha-Dihydro-13aalpha-hydroxy-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one

> <FORMULA>
C19H12O7

> <MASS>
352.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HLEAVDSSZUIWQI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H12O7/c20-18-10-3-9-1-2-22-12(9)5-13(10)26-17-7-23-14-6-16-15(24-8-25-16)4-11(14)19(17,18)21/h1-6,17,21H,7-8H2

> <SMILES>
C12OC=CC1=CC1C(=O)C3(O)C4=C(OCC3OC=1C=2)C=C1OCOC1=C4

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030756

> <CHEBI_ID>
174717

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13885696

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 109171

> <CITATION>
-

$$$$