LMPK12060021
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0     0  0            999 V2000
    6.8726   10.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8726    9.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6844    9.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4962    9.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4962   10.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6844   10.9784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3081    9.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1201    9.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1201   10.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3081   10.9784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9316    9.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9316    8.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7996    7.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6675    8.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6675    9.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7996    9.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3081    8.1661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8390   10.5097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9320   10.9784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4794    7.6326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7433    8.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.9785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   12.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7996    6.6627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8424    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
 14 20  1  0  0  0  0
  1 22  1  0  0  0  0
 13 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060021

> <COMMON_NAME>
Munduserone

> <SYSTEMATIC_NAME>
[6aS,(+)]-6a,12aalpha-Dihydro-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one

> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PYRZRPSTTNKOCS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O6/c1-21-10-4-5-11-14(6-10)25-17-9-24-13-8-16(23-3)15(22-2)7-12(13)18(17)19(11)20/h4-8,17-18H,9H2,1-3H3

> <SMILES>
C1(OC)=CC2OC3COC4=C(C=C(OC)C(OC)=C4)C3C(=O)C=2C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
315227

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$