LMPK12112650
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.1347    8.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1347    7.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9748    7.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8149    7.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8149    8.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9748    8.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6550    7.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4951    7.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4951    8.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6550    8.9709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6550    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3353    8.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1915    8.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0476    8.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0476    9.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1915   10.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3353    9.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3353    7.0308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9748    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9748    9.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1915   11.4240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1347   10.4259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1347   11.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   11.8811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9748   11.8811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8877   10.4446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9668    9.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.9710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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
  7 11  2  0  0  0  0
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 16 21  1  0  0  0  0
 20 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
  1 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112650

> <COMMON_NAME>
Rhynchospermin

> <SYSTEMATIC_NAME>
3,5,3'-Trihydroxy-7,4'-dimethoxy-8-prenylflavone

> <FORMULA>
C22H22O7

> <MASS>
398.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KONYWOHBNGVQST-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H22O7/c1-11(2)5-7-13-17(28-4)10-15(24)18-19(25)20(26)21(29-22(13)18)12-6-8-16(27-3)14(23)9-12/h5-6,8-10,23-24,26H,7H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178232

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13896029

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 132460

> <CITATION>
-

$$$$