LMPK12050293
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0     0  0            999 V2000
    8.5864    9.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5864    8.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4285    8.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2703    8.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2703    9.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4285   10.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1123    8.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9543    8.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9543    9.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1123   10.4354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7962    8.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7962    7.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6964    6.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5967    7.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5967    8.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6964    9.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1123    7.5188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4285    7.5188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7445   10.4356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4386    6.9654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7445    8.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7445    7.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9025    7.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9025    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4386    8.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2806    8.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1225    8.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1225    9.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9644    8.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6964    9.9830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0071   10.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050293

> <COMMON_NAME>
2'-Methoxylupalbigenin

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-2'-methoxy-6,3'-diprenylisoflavone

> <FORMULA>
C26H28O6

> <MASS>
436.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QAVJDDXEMMJOSR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H28O6/c1-14(2)6-8-17-21(28)12-22-23(24(17)29)25(30)19(13-32-22)16-10-11-20(27)18(26(16)31-5)9-7-15(3)4/h6-7,10-13,27-29H,8-9H2,1-5H3

> <SMILES>
C1(O)C(C/C=C(\C)/C)=C(O)C2C(=O)C(C3=C(OC)C(C/C=C(/C)\C)=C(O)C=C3)=COC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257315

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3893

> <CITATION>
-

$$$$