LMPK12110974
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    8.9814    8.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9814    7.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8859    7.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7904    7.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7904    8.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8859    9.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6950    7.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5993    7.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5993    8.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6950    9.4991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8859    6.3659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5109    9.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3708    9.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2304    9.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2304   10.5289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3708   11.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5109   10.5289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0900   11.0252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6950    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1205    9.5225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3960    9.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1356   10.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1356   12.4975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8663   13.4939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7357   10.9966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8675   10.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0010   10.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0023   11.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8676   12.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7342   11.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5996   12.4932    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
  3 11  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
  9 12  1  0  0  0  0
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 30 25  1  0     0  0
 25 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  6     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 26  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110974

> <COMMON_NAME>
8-C-Rhamnosylgenkwanin

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O9

> <MASS>
430.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KIWXLHWYSZKGIL-GMXZXDKESA-N

> <INCHI>
InChI=1S/C22H22O9/c1-9-18(26)19(27)20(28)22(30-9)17-15(29-2)8-13(25)16-12(24)7-14(31-21(16)17)10-3-5-11(23)6-4-10/h3-9,18-20,22-23,25-28H,1-2H3/t9-,18-,19+,20+,22-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258318

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$