LMPK12112765
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
   13.0885   11.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1991   11.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1991   13.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0885   13.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9779   13.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9779   11.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3097   11.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4203   11.9854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5310   11.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5310   10.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4203    9.9315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3097   10.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6415   11.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7521   11.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7521   10.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6415    9.9315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4203    8.9044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8626   11.9854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1991    9.9315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6415    8.9044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8674   13.5259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0885   14.5530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7554   13.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1991   15.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7521    8.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607   11.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1675    9.5701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8389    7.6842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5425    6.1651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8861    8.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0729    5.6593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5351    8.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5194    8.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8545    7.8648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2065    7.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2222    7.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5741    6.5265    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
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 20 25  1  0  0  0  0
 18 26  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  1     0  0
 32 19  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  1     0  0
M  END
> <LM_ID>
LMPK12112765

> <COMMON_NAME>
Quercetin 5,7,3',4'-tetramethyl ether 3-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O12

> <MASS>
520.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LVEDADKAOUAIMA-SZXJTPQOSA-N

> <INCHI>
InChI=1S/C25H28O12/c1-31-12-8-15(34-4)18-16(9-12)35-23(11-5-6-13(32-2)14(7-11)33-3)24(20(18)28)37-25-22(30)21(29)19(27)17(10-26)36-25/h5-9,17,19,21-22,25-27,29-30H,10H2,1-4H3/t17-,19+,21+,22-,25+/m1/s1

> <SMILES>
C1C=C(OC)C(OC)=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)C(=O)C2C(OC)=CC(OC)=CC=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259701

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$