LMPK12050150
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0     0  0            999 V2000
    7.5572    9.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5571    8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3818    8.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2062    8.5296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2063    9.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3818    9.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0309    8.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8554    8.5296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8555    9.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0309    9.9580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6801    8.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6801    7.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5618    6.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4434    7.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4434    8.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5618    8.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0309    7.1015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.9580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3818   10.9101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9171    7.8246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2906    6.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3095    6.5357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3096    5.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  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  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
  1 18  1  0  0  0  0
  6 19  1  0  0  0  0
  2 20  1  0  0  0  0
 14 22  1  0     0  0
 22 23  1  0     0  0
M  END
> <LM_ID>
LMPK12050150

> <COMMON_NAME>
Dipteryxin

> <SYSTEMATIC_NAME>
7,8-Dihydroxy-6,4'-dimethoxyisoflavone

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BSXFDHHTXOAUGB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)12-8-23-17-11(14(12)18)7-13(22-2)15(19)16(17)20/h3-8,19-20H,1-2H3

> <SMILES>
C1(O)=C(O)C2OC=C(C3C=CC(OC)=CC=3)C(=O)C=2C=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0132851

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257265

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53873

> <CITATION>
-

$$$$