LMPK12112821
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.6085   12.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6062   11.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4406   10.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2768   11.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2791   12.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4449   12.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1112   10.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9476   11.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9498   12.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1156   12.6258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1097    9.9446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7859   12.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6361   12.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4888   12.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4910   13.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6406   14.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7882   13.6048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7745   12.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9188   10.3483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3431   14.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4384    9.7363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8346   10.7392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7266    9.4897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8869    7.4944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2415    6.3626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1750    8.7823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6910    6.2545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0000    9.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9039    8.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9829    7.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1603    7.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2564    7.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4337    7.2213    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  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 21  1  0  0  0  0
  2 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 19  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>
LMPK12112821

> <COMMON_NAME>
6-Methoxykaempferol 3-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>
PMKDGKVUENNUGX-OOVDEOTFSA-N

> <INCHI>
InChI=1S/C22H22O12/c1-31-20-10(25)6-11-13(15(20)27)16(28)21(19(32-11)8-2-4-9(24)5-3-8)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(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5319460

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$