LMPK12112848
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   16.2189   10.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2189    9.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1278    8.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0366    9.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0366   10.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1278   10.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3103    8.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4015    9.2895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4926    8.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4926    7.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4015    7.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3103    7.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5838    9.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6752    8.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6752    7.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5838    7.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4015    6.2771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7663    9.2895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1722    7.1623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8008   10.7799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5838    6.3009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8278    7.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6819   10.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3411    7.8843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4114    8.4162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9106   10.3494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5491   10.5240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3393   11.8434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8033    9.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0908    8.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1238    9.1188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8736   10.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5861   10.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3358   11.7545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
  5 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
 20 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 18  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>
LMPK12112848

> <COMMON_NAME>
6-Hydroxykaempferol 4'-methyl ether 7-glucoside

> <SYSTEMATIC_NAME>
3,5,6-Trihydroxy-4'-methoxyflavone-7-beta-D-glucoside

> <FORMULA>
C22H22O12

> <MASS>
478.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZJEAJHNKCFZPND-CQZUKOJFSA-N

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

> <SMILES>
C1C=C(OC)C=CC=1C1=C(O)C(=O)C2C(O)=C(O)C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21593844

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$