LMPK12112826
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    7.6162   11.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6162   10.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4470    9.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2776   10.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2776   11.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4470   11.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1082    9.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9389   10.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9389   11.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1082   11.8833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1082    9.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7693   11.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6160   11.3944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4627   11.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4627   12.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6160   13.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7693   12.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9067    9.6228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3091   13.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4470    8.9873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7696   11.8925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7696    9.9557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1822    8.0805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4842    6.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5148    5.8741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5707    8.5178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0638    6.4314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5597    8.6865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1975    7.9154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8464    6.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8617    6.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2239    7.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2392    7.4163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1235    6.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9483    5.1064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3586    6.7350    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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 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 18  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 28 35  1  0     0  0
 35 36  2  0     0  0
 35 37  1  0     0  0
M  END
> <LM_ID>
LMPK12112826

> <COMMON_NAME>
6-Methoxykaempferol 3-(6''-acetylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H24O13

> <MASS>
520.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZUFMRXXRSIQSPO-ZWOIFGKBSA-N

> <INCHI>
InChI=1S/C24H24O13/c1-9(25)34-8-14-16(28)19(31)20(32)24(36-14)37-23-18(30)15-13(7-12(27)22(33-2)17(15)29)35-21(23)10-3-5-11(26)6-4-10/h3-7,14,16,19-20,24,26-29,31-32H,8H2,1-2H3/t14-,16-,19+,20-,24+/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](COC(C)=O)O3)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162894936

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$