LMPK12060077
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0     0  0            999 V2000
    7.1098   10.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1098    9.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9251    9.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7403    9.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7403   10.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9251   10.9989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5556    9.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3709    9.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3709   10.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5556   10.9989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1860    9.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1859    8.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0576    7.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9292    8.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9292    9.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0576    9.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5556    8.1748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0972   10.5282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1862   10.9989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9251    8.1748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1862   11.9402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0576    6.6651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1047    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.9989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   12.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7446    7.6391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0137    8.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  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  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
  3 20  1  0  0  0  0
 19 21  1  0  0  0  0
 13 22  1  0  0  0  0
  1 24  1  0  0  0  0
 14 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060077

> <COMMON_NAME>
Stemonal

> <SYSTEMATIC_NAME>
6,11-Dihydroxy-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one

> <FORMULA>
C19H16O8

> <MASS>
372.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
INRSYSTZYGIZOF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H16O8/c1-23-8-4-10(20)16-14(5-8)26-18-15(17(16)21)9-6-12(24-2)13(25-3)7-11(9)27-19(18)22/h4-7,19-20,22H,1-3H3

> <SMILES>
C1(OC)C=C(O)C2C(=O)C3C4=C(OC(O)C=3OC=2C=1)C=C(OC)C(OC)=C4

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257425

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 492015

> <CITATION>
-

$$$$