LMPK12050148
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.2318    8.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2318    7.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9093    7.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5866    7.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5866    8.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9093    8.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2640    7.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9414    7.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9414    8.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2640    8.7243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6188    7.1599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6188    6.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3430    5.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0673    6.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0673    7.1599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3430    7.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.7243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2640    6.3778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5169    5.0874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3486    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6888    5.7640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3430    8.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2130    8.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9093    9.5065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9636   10.1153    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
  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
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  7 18  2  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 14  1  0  0  0  0
 16 22  1  0  0  0  0
  6 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050148

> <COMMON_NAME>
Maximaisoflavone F

> <SYSTEMATIC_NAME>
7-Hydroxy-8,2'-dimethoxy-4',5'-methylenedioxyisoflavonel

> <FORMULA>
C18H14O7

> <MASS>
342.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MPLGRIORGZXXTG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H14O7/c1-21-13-6-15-14(24-8-25-15)5-10(13)11-7-23-17-9(16(11)20)3-4-12(19)18(17)22-2/h3-7,19H,8H2,1-2H3

> <SMILES>
C1(O)C=CC2C(=O)C(C3=C(OC)C=C4OCOC4=C3)=COC=2C=1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21676205

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$