LMPK12050029
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0     0  0            999 V2000
   10.2402    9.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2402    8.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0762    7.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9121    8.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9121    9.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0762    9.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7481    7.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5839    8.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5839    9.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7481    9.8391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4199    7.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4199    6.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3136    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2074    6.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2074    7.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3136    8.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4043    9.8391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7481    6.9434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5683    9.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7325    9.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8965    9.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8965    8.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0434    6.3939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3447    7.1453    0.0000 C   0  0  0  0  0  0  0  0  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
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050029

> <COMMON_NAME>
Maximaisoflavone J

> <SYSTEMATIC_NAME>
7-Prenyloxy-4'-methoxyisoflavone

> <FORMULA>
C21H20O4

> <MASS>
336.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XZMVXCSKRYOMID-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O4/c1-14(2)10-11-24-17-8-9-18-20(12-17)25-13-19(21(18)22)15-4-6-16(23-3)7-5-15/h4-10,12-13H,11H2,1-3H3

> <SMILES>
C1(OC/C=C(/C)\C)C=CC2C(=O)C(C3=CC=C(OC)C=C3)=COC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180253

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
177731

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2785040

> <CITATION>
-

$$$$