LMPK12112829
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   11.1358   11.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1358   10.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0134   10.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8910   10.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8910   11.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0134   12.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7685   10.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6460   10.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6460   11.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7685   12.0391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7896    9.2527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5236   12.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4180   11.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3123   12.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3123   13.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4180   13.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5236   13.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2584   12.0391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1897   13.5784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0346    9.2527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2584   10.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5236   10.0126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3567   10.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8969    8.0440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0111    7.3728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4920    8.6691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5532   10.3256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9863   10.1388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3181    9.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1374    8.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1917    8.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4323    9.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6130    9.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8535   10.6376    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
  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
  1 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  0  0  0  0
  8 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 21  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12112829

> <COMMON_NAME>
6-Hydroxykaempferol 3-methyl ether 6-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O12

> <MASS>
478.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RCCHIJJQDUZNBN-OOVDEOTFSA-N

> <INCHI>
InChI=1S/C22H22O12/c1-31-21-16(28)13-11(32-19(21)8-2-4-9(24)5-3-8)6-10(25)20(15(13)27)34-22-18(30)17(29)14(26)12(7-23)33-22/h2-6,12,14,17-18,22-27,29-30H,7H2,1H3/t12-,14-,17+,18-,22+/m1/s1

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259742

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$