LMPK12112710
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   10.1362   11.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1362    9.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0511    9.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9660    9.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9660   11.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0511   11.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8807    9.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7956    9.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7956   11.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8807   11.5444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8807    8.6083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7100   11.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6425   11.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5747   11.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5747   12.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6425   13.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7100   12.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0511    8.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3715   13.3065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6425   14.2356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3622   11.5219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4555    9.5789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7540   11.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2361   10.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0369    6.3744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2963    5.3860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5752    6.3988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3174    8.3881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8219    7.7584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1834    7.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1764    6.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3032    6.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4428    6.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4499    7.8937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5894    8.4002    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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 16 20  1  0  0  0  0
  1 21  1  0  0  0  0
  8 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 30 18  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12112710

> <COMMON_NAME>
Quercetin 3,7-dimethyl ether 5-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IRESPESAHWABCC-BPAZWDACSA-N

> <INCHI>
InChI=1S/C23H24O12/c1-31-10-6-13-16(14(7-10)34-23-20(30)19(29)17(27)15(8-24)35-23)18(28)22(32-2)21(33-13)9-3-4-11(25)12(26)5-9/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3/t15-,17-,19+,20-,23-/m1/s1

> <SMILES>
C1(OC)=CC2OC(C3C=C(O)C(O)=CC=3)=C(OC)C(=O)C=2C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259668

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$