LMPK12050139
  LIPID_MAPS_STRUCTURE_DATABASE

 23 27  0     0  0            999 V2000
    7.0193   10.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0193    9.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8637    8.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7081    9.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7081   10.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8637   10.9011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5525    8.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3969    9.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3969   10.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5525   10.9011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2410    8.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2410    7.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1438    7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0466    7.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0466    8.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1438    9.4725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5525    7.9763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6609   11.8548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6913   11.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946   11.0660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3605    6.3678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3974    6.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8214    7.2110    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  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  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  6 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  1  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 14  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050139

> <COMMON_NAME>
Maximaisoflavone A

> <SYSTEMATIC_NAME>
6-C-Prenyl-6",6"-dimethylpyrano[2",3":7,8]isoflavone

> <FORMULA>
C17H10O6

> <MASS>
310.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HDEHMKSXXSBSHM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H10O6/c18-15-10-2-4-13-17(23-8-21-13)16(10)19-6-11(15)9-1-3-12-14(5-9)22-7-20-12/h1-6H,7-8H2

> <SMILES>
C12OCOC=1C1OC=C(C3C=CC4OCOC=4C=3)C(=O)C=1C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196312

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
343079

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2785040

> <CITATION>
-

$$$$