LMPK12110957
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    8.8770    9.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8770    8.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7993    7.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7217    8.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7217    9.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7993    9.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6439    7.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5663    8.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5663    9.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6439    9.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4960    9.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3725    9.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2492    9.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2492   10.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3725   11.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4960   10.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6439    6.5553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9549    9.7553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8230    6.7184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1258   11.3116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2034    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9322   10.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9856   10.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9856   12.7475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7163   13.7439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5857   11.2466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7175   10.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8510   11.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8523   12.2473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7176   12.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5842   12.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4496   12.7432    0.0000 C   0  0  0  0  0  0  0  0  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
 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
  9 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 14 20  1  0  0  0  0
  3 19  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 31 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  6     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 27  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110957

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7-Hydroxy-5,4'-dimethoxyflavone 8-C-rhamnoside

> <FORMULA>
C23H24O9

> <MASS>
444.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PQCAXFPJKNFIDX-HZKOLMSXSA-N

> <INCHI>
InChI=1S/C23H24O9/c1-10-19(26)20(27)21(28)23(31-10)18-14(25)9-16(30-3)17-13(24)8-15(32-22(17)18)11-4-6-12(29-2)7-5-11/h4-10,19-21,23,25-28H,1-3H3/t10-,19-,20+,21+,23-/m0/s1

> <SMILES>
C1(O)=C([C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C2OC(C3C=CC(OC)=CC=3)=CC(=O)C=2C(OC)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178336060

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$