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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 23:11:58 UTC

Update Date

2022-03-07 02:55:34 UTC

HMDB ID

HMDB0037934

Secondary Accession Numbers

HMDB37934

Metabolite Identification

Common Name

Quercetin 7-rutinoside

Description

Quercetin 7-rutinoside belongs to the class of organic compounds known as flavonoid-7-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Quercetin 7-rutinoside has been detected, but not quantified in, herbs and spices. This could make quercetin 7-rutinoside a potential biomarker for the consumption of these foods. Based on a literature review a significant number of articles have been published on Quercetin 7-rutinoside.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv0541 05061310052D          

 43 47  0  0  0  0            999 V2000
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 43 27  1  0  0  0  0
M  END

HMDB0037934
     RDKit          3D
Quercetin 7-rutinoside
 73 77  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv0541 05061310052D          

 43 47  0  0  0  0            999 V2000
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    2.8579   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  8  1  1  0  0  0  0
  9  2  1  0  0  0  0
  9  4  2  0  0  0  0
 10  5  2  0  0  0  0
 10  6  1  0  0  0  0
 11  3  1  0  0  0  0
 12  4  1  0  0  0  0
 12 11  2  0  0  0  0
 13  5  1  0  0  0  0
 14  6  2  0  0  0  0
 15  7  1  0  0  0  0
 16 13  2  0  0  0  0
 16 14  1  0  0  0  0
 17  8  1  0  0  0  0
 18 15  1  0  0  0  0
 19 16  1  0  0  0  0
 20 17  1  0  0  0  0
 21 18  1  0  0  0  0
 22 19  1  0  0  0  0
 23 20  1  0  0  0  0
 24 21  1  0  0  0  0
 25  9  1  0  0  0  0
 25 22  2  0  0  0  0
 26 23  1  0  0  0  0
 27 24  1  0  0  0  0
 28 11  1  0  0  0  0
 29 12  1  0  0  0  0
 30 13  1  0  0  0  0
 31 17  1  0  0  0  0
 32 18  1  0  0  0  0
 33 19  2  0  0  0  0
 34 20  1  0  0  0  0
 35 21  1  0  0  0  0
 36 22  1  0  0  0  0
 37 23  1  0  0  0  0
 38 24  1  0  0  0  0
 39  7  1  0  0  0  0
 39 26  1  0  0  0  0
 40  8  1  0  0  0  0
 40 26  1  0  0  0  0
 41 10  1  0  0  0  0
 41 27  1  0  0  0  0
 42 14  1  0  0  0  0
 42 25  1  0  0  0  0
 43 15  1  0  0  0  0
 43 27  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0037934

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(OC4=C3)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C27H30O16/c1-8-17(31)20(34)23(37)26(40-8)39-7-15-18(32)21(35)24(38)27(43-15)41-10-5-13(30)16-14(6-10)42-25(22(36)19(16)33)9-2-3-11(28)12(29)4-9/h2-6,8,15,17-18,20-21,23-24,26-32,34-38H,7H2,1H3

> <INCHI_KEY>
IVTMALDHFAHOGL-UHFFFAOYSA-N

> <FORMULA>
C27H30O16

> <MOLECULAR_WEIGHT>
610.5175

> <EXACT_MASS>
610.153384912

> <JCHEM_ACCEPTOR_COUNT>
16

> <JCHEM_AVERAGE_POLARIZABILITY>
58.50470103049395

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-4H-chromen-4-one

> <ALOGPS_LOGP>
-0.15

> <JCHEM_LOGP>
-0.8356943083333334

> <ALOGPS_LOGS>
-2.39

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
8.731779577952086

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.9774937545169795

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6764969324490426

> <JCHEM_POLAR_SURFACE_AREA>
265.5199999999999

> <JCHEM_REFRACTIVITY>
139.87619999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.50e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0037934
     RDKit          3D
Quercetin 7-rutinoside
 73 77  0  0  0  0  0  0  0  0999 V2000
    8.4858    1.5115    2.4816 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5697    0.5044    1.8039 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6808   -0.0667    2.6350 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6770   -0.8077    1.9566 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5510   -0.4777    2.1300 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2941   -0.2192    2.3692 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330   -0.9367    1.4232 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0562   -0.8146    1.8246 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3976    0.3482    1.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9785    0.2311    1.7056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8099   -0.0565    0.6588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2851   -0.5007   -0.5354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1700   -0.7572   -1.5881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6558   -1.2077   -2.8009 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8530   -1.2081   -3.5775 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.5982   -0.8563   -3.4038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2285   -0.1773   -1.1093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6949   -0.0121   -1.0215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3874    0.4886   -2.1155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7370    0.4944   -2.2257 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4909   -0.0350   -1.1785 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8670   -0.0133   -1.4012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8503   -0.5307   -0.0867 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6432   -1.0473    0.9376 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4513   -0.5270    0.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3815    0.0326   -0.1572 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0771   -0.1364   -0.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2066    0.1154    0.7776 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9288    1.4207    0.8671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2064    2.0052    0.2371 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8549    0.9800   -0.1833 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8205    2.0222   -0.4410 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5366   -0.3113    0.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3937   -1.2692   -0.9413 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2164   -1.2182    0.5617 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2918   -2.0401   -0.0261 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5022   -0.0274   -0.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6708   -0.2670   -1.0201 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8513    1.1693    0.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6416    1.6616    1.0964 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6820    2.3524    1.7795 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4602    0.9990    2.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0844    1.8916    3.4397 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2312   -0.3032    1.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8707   -1.8765    2.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0194   -0.4887    3.4358 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0852    0.8719    2.2633 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6426   -1.9795    1.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5682    0.8271    2.8369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2412   -0.6918   -0.6836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6611   -1.3478   -2.9076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2514   -1.1780   -4.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7989    0.9241   -2.9112 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2095    0.8840   -3.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2625    0.6267   -2.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2125   -1.4179    1.7681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9768   -0.9243    0.8973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5851    0.4475    1.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3382    2.2934    1.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0431    2.0592   -0.7463 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3131    0.9286   -1.1871 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2746    2.8162   -0.7082 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6439   -0.0575    0.0428 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9462   -2.1057   -0.6435 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1739   -1.8022    0.6955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8026   -2.6513    0.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7153    0.1984   -0.9976 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0324   -1.1617   -0.8466 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4436    1.9286    0.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3542    2.4790    0.6122 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
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 29 30  1  0
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  9 32  1  0
 32 33  1  0
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 34 35  1  0
 34 36  1  0
 36 37  1  0
  4 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 42  2  1  0
 36  7  1  0
 31 11  1  0
 30 15  1  0
 28 21  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  0
  4 48  1  0
  6 49  1  0
  6 50  1  0
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  9 52  1  0
 12 53  1  0
 14 54  1  0
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 39 69  1  0
 40 70  1  0
 41 71  1  0
 42 72  1  0
 43 73  1  0
M  END

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0     -12.003   3.850   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       8.002   0.000   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.335   1.540   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -8.002   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0     -12.003   2.310   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       8.002   1.540   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.668   2.310   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.000  -3.080   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -6.668  -0.770   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0     -13.337   1.540   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -6.668  -2.310   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0     -13.337   0.000   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -5.335  -3.080   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0     -12.003  -0.770   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0     -10.669   0.000   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       9.336   2.310   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       6.668   3.850   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       0.000  -4.620   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0     -14.671   2.310   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -8.002  -3.080   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       2.667  -4.620   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0     -14.671  -0.770   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0      -5.335  -4.620   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0       5.335  -3.080   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0     -12.003  -2.310   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0      -2.667  -3.080   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0      -9.336  -0.770   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0     -10.669   1.540   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0      -2.667   0.000   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0       2.667   0.000   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0      -5.335   0.000   0.000  0.00  0.00           O+0
CONECT    1    8                                                            
CONECT    2    3    9                                                       
CONECT    3    2   11                                                       
CONECT    4    9   12                                                       
CONECT    5   10   13                                                       
CONECT    6   10   14                                                       
CONECT    7   15   39                                                       
CONECT    8    1   17   40                                                  
CONECT    9    2    4   25                                                  
CONECT   10    5    6   41                                                  
CONECT   11    3   12   28                                                  
CONECT   12    4   11   29                                                  
CONECT   13    5   16   30                                                  
CONECT   14    6   16   42                                                  
CONECT   15    7   18   43                                                  
CONECT   16   13   14   19                                                  
CONECT   17    8   20   31                                                  
CONECT   18   15   21   32                                                  
CONECT   19   16   22   33                                                  
CONECT   20   17   23   34                                                  
CONECT   21   18   24   35                                                  
CONECT   22   19   25   36                                                  
CONECT   23   20   26   37                                                  
CONECT   24   21   27   38                                                  
CONECT   25    9   22   42                                                  
CONECT   26   23   39   40                                                  
CONECT   27   24   41   43                                                  
CONECT   28   11                                                            
CONECT   29   12                                                            
CONECT   30   13                                                            
CONECT   31   17                                                            
CONECT   32   18                                                            
CONECT   33   19                                                            
CONECT   34   20                                                            
CONECT   35   21                                                            
CONECT   36   22                                                            
CONECT   37   23                                                            
CONECT   38   24                                                            
CONECT   39    7   26                                                       
CONECT   40    8   26                                                       
CONECT   41   10   27                                                       
CONECT   42   14   25                                                       
CONECT   43   15   27                                                       
MASTER        0    0    0    0    0    0    0    0   43    0   94    0
END

COMPND    HMDB0037934
HETATM    1  C1  UNL     1       8.486   1.512   2.482  1.00  0.00           C  
HETATM    2  C2  UNL     1       7.570   0.504   1.804  1.00  0.00           C  
HETATM    3  O1  UNL     1       6.681  -0.067   2.635  1.00  0.00           O  
HETATM    4  C3  UNL     1       5.677  -0.808   1.957  1.00  0.00           C  
HETATM    5  O2  UNL     1       4.551  -0.478   2.130  1.00  0.00           O  
HETATM    6  C4  UNL     1       3.294  -0.219   2.369  1.00  0.00           C  
HETATM    7  C5  UNL     1       2.333  -0.937   1.423  1.00  0.00           C  
HETATM    8  O3  UNL     1       1.056  -0.815   1.825  1.00  0.00           O  
HETATM    9  C6  UNL     1       0.398   0.348   1.765  1.00  0.00           C  
HETATM   10  O4  UNL     1      -0.978   0.231   1.706  1.00  0.00           O  
HETATM   11  C7  UNL     1      -1.810  -0.056   0.659  1.00  0.00           C  
HETATM   12  C8  UNL     1      -1.285  -0.501  -0.535  1.00  0.00           C  
HETATM   13  C9  UNL     1      -2.170  -0.757  -1.588  1.00  0.00           C  
HETATM   14  O5  UNL     1      -1.656  -1.208  -2.801  1.00  0.00           O  
HETATM   15  C10 UNL     1      -3.516  -0.572  -1.432  1.00  0.00           C  
HETATM   16  C11 UNL     1      -4.385  -0.814  -2.506  1.00  0.00           C  
HETATM   17  O6  UNL     1      -3.853  -1.208  -3.577  1.00  0.00           O  
HETATM   18  C12 UNL     1      -5.720  -0.619  -2.347  1.00  0.00           C  
HETATM   19  O7  UNL     1      -6.598  -0.856  -3.404  1.00  0.00           O  
HETATM   20  C13 UNL     1      -6.229  -0.177  -1.109  1.00  0.00           C  
HETATM   21  C14 UNL     1      -7.695  -0.012  -1.021  1.00  0.00           C  
HETATM   22  C15 UNL     1      -8.387   0.489  -2.115  1.00  0.00           C  
HETATM   23  C16 UNL     1      -9.737   0.494  -2.226  1.00  0.00           C  
HETATM   24  C17 UNL     1     -10.491  -0.035  -1.179  1.00  0.00           C  
HETATM   25  O8  UNL     1     -11.867  -0.013  -1.401  1.00  0.00           O  
HETATM   26  C18 UNL     1      -9.850  -0.531  -0.087  1.00  0.00           C  
HETATM   27  O9  UNL     1     -10.643  -1.047   0.938  1.00  0.00           O  
HETATM   28  C19 UNL     1      -8.451  -0.527   0.014  1.00  0.00           C  
HETATM   29  O10 UNL     1      -5.381   0.033  -0.157  1.00  0.00           O  
HETATM   30  C20 UNL     1      -4.077  -0.136  -0.260  1.00  0.00           C  
HETATM   31  C21 UNL     1      -3.207   0.115   0.778  1.00  0.00           C  
HETATM   32  C22 UNL     1       0.929   1.421   0.867  1.00  0.00           C  
HETATM   33  O11 UNL     1      -0.206   2.005   0.237  1.00  0.00           O  
HETATM   34  C23 UNL     1       1.855   0.980  -0.183  1.00  0.00           C  
HETATM   35  O12 UNL     1       2.820   2.022  -0.441  1.00  0.00           O  
HETATM   36  C24 UNL     1       2.537  -0.311   0.028  1.00  0.00           C  
HETATM   37  O13 UNL     1       2.394  -1.269  -0.941  1.00  0.00           O  
HETATM   38  C25 UNL     1       6.216  -1.218   0.562  1.00  0.00           C  
HETATM   39  O14 UNL     1       5.292  -2.040  -0.026  1.00  0.00           O  
HETATM   40  C26 UNL     1       6.502  -0.027  -0.282  1.00  0.00           C  
HETATM   41  O15 UNL     1       7.671  -0.267  -1.020  1.00  0.00           O  
HETATM   42  C27 UNL     1       6.851   1.169   0.621  1.00  0.00           C  
HETATM   43  O16 UNL     1       5.642   1.662   1.096  1.00  0.00           O  
HETATM   44  H1  UNL     1       8.682   2.352   1.779  1.00  0.00           H  
HETATM   45  H2  UNL     1       9.460   0.999   2.662  1.00  0.00           H  
HETATM   46  H3  UNL     1       8.084   1.892   3.440  1.00  0.00           H  
HETATM   47  H4  UNL     1       8.231  -0.303   1.363  1.00  0.00           H  
HETATM   48  H5  UNL     1       5.871  -1.877   2.489  1.00  0.00           H  
HETATM   49  H6  UNL     1       3.019  -0.489   3.436  1.00  0.00           H  
HETATM   50  H7  UNL     1       3.085   0.872   2.263  1.00  0.00           H  
HETATM   51  H8  UNL     1       2.643  -1.980   1.342  1.00  0.00           H  
HETATM   52  H9  UNL     1       0.568   0.827   2.837  1.00  0.00           H  
HETATM   53  H10 UNL     1      -0.241  -0.692  -0.684  1.00  0.00           H  
HETATM   54  H11 UNL     1      -0.661  -1.348  -2.908  1.00  0.00           H  
HETATM   55  H12 UNL     1      -6.251  -1.178  -4.301  1.00  0.00           H  
HETATM   56  H13 UNL     1      -7.799   0.924  -2.911  1.00  0.00           H  
HETATM   57  H14 UNL     1     -10.209   0.884  -3.087  1.00  0.00           H  
HETATM   58  H15 UNL     1     -12.263   0.627  -2.035  1.00  0.00           H  
HETATM   59  H16 UNL     1     -10.213  -1.418   1.768  1.00  0.00           H  
HETATM   60  H17 UNL     1      -7.977  -0.924   0.897  1.00  0.00           H  
HETATM   61  H18 UNL     1      -3.585   0.447   1.715  1.00  0.00           H  
HETATM   62  H19 UNL     1       1.338   2.293   1.460  1.00  0.00           H  
HETATM   63  H20 UNL     1      -0.043   2.059  -0.746  1.00  0.00           H  
HETATM   64  H21 UNL     1       1.313   0.929  -1.187  1.00  0.00           H  
HETATM   65  H22 UNL     1       2.275   2.816  -0.708  1.00  0.00           H  
HETATM   66  H23 UNL     1       3.644  -0.058   0.043  1.00  0.00           H  
HETATM   67  H24 UNL     1       1.946  -2.106  -0.644  1.00  0.00           H  
HETATM   68  H25 UNL     1       7.174  -1.802   0.695  1.00  0.00           H  
HETATM   69  H26 UNL     1       4.803  -2.651   0.561  1.00  0.00           H  
HETATM   70  H27 UNL     1       5.715   0.198  -0.998  1.00  0.00           H  
HETATM   71  H28 UNL     1       8.032  -1.162  -0.847  1.00  0.00           H  
HETATM   72  H29 UNL     1       7.444   1.929   0.122  1.00  0.00           H  
HETATM   73  H30 UNL     1       5.354   2.479   0.612  1.00  0.00           H  
CONECT    1    2   44   45   46
CONECT    2    3   42   47
CONECT    3    4
CONECT    4    5   38   48
CONECT    5    6
CONECT    6    7   49   50
CONECT    7    8   36   51
CONECT    8    9
CONECT    9   10   32   52
CONECT   10   11
CONECT   11   12   12   31
CONECT   12   13   53
CONECT   13   14   15   15
CONECT   14   54
CONECT   15   16   30
CONECT   16   17   17   18
CONECT   18   19   20   20
CONECT   19   55
CONECT   20   21   29
CONECT   21   22   22   28
CONECT   22   23   56
CONECT   23   24   24   57
CONECT   24   25   26
CONECT   25   58
CONECT   26   27   28   28
CONECT   27   59
CONECT   28   60
CONECT   29   30
CONECT   30   31   31
CONECT   31   61
CONECT   32   33   34   62
CONECT   33   63
CONECT   34   35   36   64
CONECT   35   65
CONECT   36   37   66
CONECT   37   67
CONECT   38   39   40   68
CONECT   39   69
CONECT   40   41   42   70
CONECT   41   71
CONECT   42   43   72
CONECT   43   73
END

HMDB0037934
     RDKit          3D
Quercetin 7-rutinoside
 73 77  0  0  0  0  0  0  0  0999 V2000
    8.4858    1.5115    2.4816 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5697    0.5044    1.8039 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6808   -0.0667    2.6350 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6770   -0.8077    1.9566 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5510   -0.4777    2.1300 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2941   -0.2192    2.3692 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330   -0.9367    1.4232 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0562   -0.8146    1.8246 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3976    0.3482    1.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9785    0.2311    1.7056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8099   -0.0565    0.6588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2851   -0.5007   -0.5354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1700   -0.7572   -1.5881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6558   -1.2077   -2.8009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5156   -0.5716   -1.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3853   -0.8145   -2.5064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8530   -1.2081   -3.5775 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7202   -0.6191   -2.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5982   -0.8563   -3.4038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2285   -0.1773   -1.1093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6949   -0.0121   -1.0215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3874    0.4886   -2.1155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7370    0.4944   -2.2257 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4909   -0.0350   -1.1785 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8670   -0.0133   -1.4012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8503   -0.5307   -0.0867 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6432   -1.0473    0.9376 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4513   -0.5270    0.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3815    0.0326   -0.1572 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0771   -0.1364   -0.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2066    0.1154    0.7776 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9288    1.4207    0.8671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2064    2.0052    0.2371 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8549    0.9800   -0.1833 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8205    2.0222   -0.4410 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5366   -0.3113    0.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3937   -1.2692   -0.9413 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2164   -1.2182    0.5617 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2918   -2.0401   -0.0261 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5022   -0.0274   -0.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6708   -0.2670   -1.0201 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8513    1.1693    0.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6416    1.6616    1.0964 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6820    2.3524    1.7795 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4602    0.9990    2.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0844    1.8916    3.4397 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2312   -0.3032    1.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8707   -1.8765    2.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0194   -0.4887    3.4358 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0852    0.8719    2.2633 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6426   -1.9795    1.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5682    0.8271    2.8369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2412   -0.6918   -0.6836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6611   -1.3478   -2.9076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2514   -1.1780   -4.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7989    0.9241   -2.9112 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2095    0.8840   -3.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2625    0.6267   -2.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2125   -1.4179    1.7681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9768   -0.9243    0.8973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5851    0.4475    1.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3382    2.2934    1.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0431    2.0592   -0.7463 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3131    0.9286   -1.1871 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2746    2.8162   -0.7082 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6439   -0.0575    0.0428 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9462   -2.1057   -0.6435 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1739   -1.8022    0.6955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8026   -2.6513    0.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7153    0.1984   -0.9976 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0324   -1.1617   -0.8466 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4436    1.9286    0.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3542    2.4790    0.6122 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26 28  2  0
 20 29  1  0
 29 30  1  0
 30 31  2  0
  9 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
  4 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 42  2  1  0
 36  7  1  0
 31 11  1  0
 30 15  1  0
 28 21  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  0
  4 48  1  0
  6 49  1  0
  6 50  1  0
  7 51  1  0
  9 52  1  0
 12 53  1  0
 14 54  1  0
 19 55  1  0
 22 56  1  0
 23 57  1  0
 25 58  1  0
 27 59  1  0
 28 60  1  0
 31 61  1  0
 32 62  1  0
 33 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
 37 67  1  0
 38 68  1  0
 39 69  1  0
 40 70  1  0
 41 71  1  0
 42 72  1  0
 43 73  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₂₇H₃₀O₁₆

Average Molecular Weight

610.5175

Monoisotopic Molecular Weight

610.153384912

IUPAC Name

2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-4H-chromen-4-one

Traditional Name

2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one

CAS Registry Number

147714-62-3

SMILES

CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(OC4=C3)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O

InChI Identifier

InChI=1S/C27H30O16/c1-8-17(31)20(34)23(37)26(40-8)39-7-15-18(32)21(35)24(38)27(43-15)41-10-5-13(30)16-14(6-10)42-25(22(36)19(16)33)9-2-3-11(28)12(29)4-9/h2-6,8,15,17-18,20-21,23-24,26-32,34-38H,7H2,1H3

InChI Key

IVTMALDHFAHOGL-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid-7-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid-7-O-glycosides

Alternative Parents

Substituents

Flavonoid-7-o-glycoside
3-hydroxyflavone
Hydroxyflavonoid
3'-hydroxyflavonoid
3-hydroxyflavonoid
Flavone
4'-hydroxyflavonoid
5-hydroxyflavonoid
Phenolic glycoside
Chromone
Disaccharide
O-glycosyl compound
Glycosyl compound
Benzopyran
1-benzopyran
Catechol
1-hydroxy-2-unsubstituted benzenoid
Pyranone
Phenol
1-hydroxy-4-unsubstituted benzenoid
Monocyclic benzene moiety
Benzenoid
Pyran
Oxane
Vinylogous acid
Heteroaromatic compound
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Acetal
Polyol
Organic oxide
Organic oxygen compound
Alcohol
Hydrocarbon derivative
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0037934)
Cytoplasm (HMDB: HMDB0037934)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0037934)

Source

Exogenous

Food

Food (HMDB: HMDB0037934)

Herb and spice

Herbs and Spices (FooDB: FOOD00866)

Endogenous

Plant

Plant (HMDB: HMDB0037934)

Not Available

Nutrient (HMDB: HMDB0037934)

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	218 - 222 °C	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	2.5 g/L	ALOGPS
logP	-0.15	ALOGPS
logP	-0.84	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	7.98	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	16	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	265.52 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	139.88 m³·mol⁻¹	ChemAxon
Polarizability	58.5 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	238.583	31661259
DarkChem	[M-H]-	225.941	31661259
DeepCCS	[M+H]+	229.192	30932474
DeepCCS	[M-H]-	227.234	30932474
DeepCCS	[M-2H]-	260.476	30932474
DeepCCS	[M+Na]+	234.932	30932474
AllCCS	[M+H]+	231.6	32859911
AllCCS	[M+H-H2O]+	230.4	32859911
AllCCS	[M+NH4]+	232.7	32859911
AllCCS	[M+Na]+	232.9	32859911
AllCCS	[M-H]-	227.0	32859911
AllCCS	[M+Na-2H]-	229.3	32859911
AllCCS	[M+HCOO]-	232.0	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Quercetin 7-rutinoside	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(OC4=C3)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	5966.5	Standard polar	33892256
Quercetin 7-rutinoside	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(OC4=C3)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	5250.3	Standard non polar	33892256
Quercetin 7-rutinoside	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(OC4=C3)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	5658.4	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Quercetin 7-rutinoside,1TMS,isomer #1	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5535.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TMS,isomer #10	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5541.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TMS,isomer #2	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5491.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TMS,isomer #3	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5562.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TMS,isomer #4	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5572.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TMS,isomer #5	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5559.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TMS,isomer #6	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5551.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TMS,isomer #7	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5534.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TMS,isomer #8	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5540.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TMS,isomer #9	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5528.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #1	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5425.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #10	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5428.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #11	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5415.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #12	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5457.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #13	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5432.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #14	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5429.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #15	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5417.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #16	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5393.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #17	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5428.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #18	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5431.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #19	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5453.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #2	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5446.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #20	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5423.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #21	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5423.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #22	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5414.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #23	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5380.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #24	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5427.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #25	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5475.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #26	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5450.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #27	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5447.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #28	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5437.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #29	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5409.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #3	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5421.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #30	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5451.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #31	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5486.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #32	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5470.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #33	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5471.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #34	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5451.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #35	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5473.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #36	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5480.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #37	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5452.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #38	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5426.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #39	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5455.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #4	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5474.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #40	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5444.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #41	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5425.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #42	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5445.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #43	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5457.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #44	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5440.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #45	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5455.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #5	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5446.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #6	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5444.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #7	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5437.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #8	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5408.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TMS,isomer #9	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5449.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #1	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5250.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #10	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5340.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #100	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5296.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #101	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5435.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #102	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5383.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #103	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5356.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #104	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5392.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #105	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5379.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #106	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5351.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #107	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5387.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #108	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5379.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #109	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5368.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #11	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5285.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #110	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5371.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #111	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5372.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #112	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5340.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #113	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5378.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #114	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5349.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #115	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5337.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #116	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5336.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #117	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5357.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #118	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5346.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #119	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5347.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #12	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5311.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #120	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5364.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #13	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5284.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #14	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5231.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #15	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5310.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #16	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5316.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #17	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5254.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #18	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5283.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #19	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5257.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #2	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5230.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #20	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5193.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #21	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5283.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #22	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5369.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #23	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5361.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #24	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5356.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #25	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5315.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #26	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5370.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #27	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5345.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #28	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5310.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #29	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5270.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #3	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5324.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #30	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5328.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #31	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5329.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #32	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5291.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #33	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5342.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #34	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5322.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #35	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5317.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #36	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5311.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #37	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5293.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #38	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5312.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #39	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5253.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #4	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5273.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #40	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5284.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #41	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5259.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #42	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5205.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #43	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5281.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #44	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5294.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #45	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5229.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #46	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5262.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #47	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5234.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #48	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5175.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #49	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5258.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #5	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5296.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #50	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5349.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #51	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5374.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #52	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5333.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #53	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5299.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #54	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5356.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #55	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5326.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #56	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5285.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #57	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5248.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #58	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5312.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #59	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5306.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #6	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5273.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #60	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5275.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #61	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5329.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #62	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5293.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #63	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5291.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #64	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5286.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #65	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5354.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #66	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5297.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #67	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5321.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #68	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5303.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #69	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5253.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #7	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5229.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #70	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5319.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #71	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5330.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #72	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5323.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #73	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5318.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #74	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5271.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #75	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5332.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #76	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5304.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #77	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5258.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #78	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5213.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #79	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5281.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #8	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5298.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #80	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5287.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #81	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5240.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #82	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5301.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #83	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5280.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #84	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5269.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #85	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5264.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #86	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5353.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #87	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5345.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #88	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5343.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #89	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5297.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #9	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5305.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #90	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5352.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #91	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5333.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #92	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5287.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #93	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5245.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #94	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5306.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #95	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5314.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #96	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5269.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #97	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5325.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #98	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5310.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,3TMS,isomer #99	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5301.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #1	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5112.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #10	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5072.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #100	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5098.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #101	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5045.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #102	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5130.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #103	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5067.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #104	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5078.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #105	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5071.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #106	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5128.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #107	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5144.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #108	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5112.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #109	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5048.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #11	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5026.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #110	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5139.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #111	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5106.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #112	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5044.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #113	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4981.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #114	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5077.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #115	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5076.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #116	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5017.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #117	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5107.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #118	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5045.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #119	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5051.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #12	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4967.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #120	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5047.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #121	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5266.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #122	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5193.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #123	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5153.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #124	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5216.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #125	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5214.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #126	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5173.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #127	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5236.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #128	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5176.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #129	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5191.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #13	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5069.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #130	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5185.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #131	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5175.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #132	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5130.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #133	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5194.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #134	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5122.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #135	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5138.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #136	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5126.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #137	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5148.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #138	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5164.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #139	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5155.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #14	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5180.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #140	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5161.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #141	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5210.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #142	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5205.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #143	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5203.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #144	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5146.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #145	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5233.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #146	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5183.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #147	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5137.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #148	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5082.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #149	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5170.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #15	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5195.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #150	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5168.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #151	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5116.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #152	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5200.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #153	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5140.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #154	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5141.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #155	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5133.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #156	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5218.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #157	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5160.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #158	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5107.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #159	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5190.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #16	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5161.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #160	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5160.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #161	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5108.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #162	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5191.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #163	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5156.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #164	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5164.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #165	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5152.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #166	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5132.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #167	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5084.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #168	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5165.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #169	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5091.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #17	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5107.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #170	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5096.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #171	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5089.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #172	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5125.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #173	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5132.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #174	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5121.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #175	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5127.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #176	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5237.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #177	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5184.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #178	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5136.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #179	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5214.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #18	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5183.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #180	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5185.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #181	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5134.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #182	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5215.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #183	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5182.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #184	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5192.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #185	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5179.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #186	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5158.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #187	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5114.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #188	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5188.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #189	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5121.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #19	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5153.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #190	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5127.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #191	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5120.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #192	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5155.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #193	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5162.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #194	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5151.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #195	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5160.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #196	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5290.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #197	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5256.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #198	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5308.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #199	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5241.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #2	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5129.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #20	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5101.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #200	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5250.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #201	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5250.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #202	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5250.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #203	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5253.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #204	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5254.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #205	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5265.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #206	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5228.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #207	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5237.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #208	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5236.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #209	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5212.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #21	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5036.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #210	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5240.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #22	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5129.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #23	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5126.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #24	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5072.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #25	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5151.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #26	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5094.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #27	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5110.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #28	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5097.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #29	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5199.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #3	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5060.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #30	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5136.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #31	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5168.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #32	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5118.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #33	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5067.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #34	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5166.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #35	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5181.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #36	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5177.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #37	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5155.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #38	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5096.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #39	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5193.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #4	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5098.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #40	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5154.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #41	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5086.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #42	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5043.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #43	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5133.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #44	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5126.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #45	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5076.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #46	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5169.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #47	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5115.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #48	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5116.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #49	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5112.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #5	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5050.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #50	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5156.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #51	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5152.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #52	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5124.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #53	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5065.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #54	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5166.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #55	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5128.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #56	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5058.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #57	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5011.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #58	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5106.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #59	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5097.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #6	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4997.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #60	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5045.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #61	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5142.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #62	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5084.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #63	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5081.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #64	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5078.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #65	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5272.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #66	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5208.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #67	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5159.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #68	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5237.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #69	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5209.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #7	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5095.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #70	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5161.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #71	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5237.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #72	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5201.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #73	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5212.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #74	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5203.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #75	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5186.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #76	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5136.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #77	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5211.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #78	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5139.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #79	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5150.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #8	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5106.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #80	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5140.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #81	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5170.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #82	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5181.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #83	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5171.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #84	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5182.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #85	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5175.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #86	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5112.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #87	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5140.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #88	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5109.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #89	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5049.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #9	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5034.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #90	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5136.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #91	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5146.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #92	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5161.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #93	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5132.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #94	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5074.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #95	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5160.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #96	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5122.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #97	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5067.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #98	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5011.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,4TMS,isomer #99	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C)=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5100.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TBDMS,isomer #1	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C(C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5724.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TBDMS,isomer #10	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5779.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TBDMS,isomer #2	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5720.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TBDMS,isomer #3	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5753.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TBDMS,isomer #4	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5767.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TBDMS,isomer #5	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5792.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TBDMS,isomer #6	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5787.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TBDMS,isomer #7	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5763.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TBDMS,isomer #8	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5773.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,1TBDMS,isomer #9	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5764.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #1	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C(C)(C)C)=C4C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5818.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #10	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C5=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5836.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #11	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C5=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5808.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #12	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5858.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #13	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5844.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #14	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5831.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #15	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5808.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #16	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5795.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #17	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5844.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #18	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5846.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #19	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C5)OC4=C3)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5854.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #2	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C(C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5870.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #20	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C5)OC4=C3)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5854.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #21	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5830.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #22	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5793.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #23	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5793.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #24	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5839.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #25	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C5)OC4=C3)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5885.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #26	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5886.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #27	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5863.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #28	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5827.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #29	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5831.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #3	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C(C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O	5837.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #30	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5873.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #31	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5900.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #32	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5893.1	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #33	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5868.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #34	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5851.8	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #35	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5892.6	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #36	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5889.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #37	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5848.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #38	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5841.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #39	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5885.3	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #4	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C(C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5872.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #40	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5837.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #41	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5825.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #42	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5866.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #43	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	5847.9	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #44	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	5849.2	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #45	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5856.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #5	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C(C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5863.7	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #6	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C(C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5845.4	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #7	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C(C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5822.0	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #8	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C(C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5812.5	Semi standard non polar	33892256
Quercetin 7-rutinoside,2TBDMS,isomer #9	CC1OC(OCC2OC(OC3=CC(O[Si](C)(C)C(C)(C)C)=C4C(=O)C(O)=C(C5=CC=C(O)C(O)=C5)OC4=C3)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5859.0	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (Non-derivatized) - 70eV, Positive	splash10-052o-7583190000-9f121bd2880eadc4b353	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (1 TMS) - 70eV, Positive	splash10-066r-6463009000-7c69e0bccdf3702aee69	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_1_10) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 7-rutinoside GC-MS (TMS_2_14) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 7-rutinoside 10V, Positive-QTOF	splash10-0udl-0239143000-a01d477162917edc1b64	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 7-rutinoside 20V, Positive-QTOF	splash10-0udi-0369110000-bb534c16a1c01a3bccb5	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 7-rutinoside 40V, Positive-QTOF	splash10-0f79-1955010000-bd677f534ca508ff028b	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 7-rutinoside 10V, Negative-QTOF	splash10-0r00-4549248000-04043ea8198824c82d55	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 7-rutinoside 20V, Negative-QTOF	splash10-0udi-2629010000-0881b19a8ba6cd864a55	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 7-rutinoside 40V, Negative-QTOF	splash10-0udi-4769000000-c16096223f38506b5c6a	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 7-rutinoside 10V, Positive-QTOF	splash10-03di-0000009000-5c4a382bca477bf51f4a	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 7-rutinoside 20V, Positive-QTOF	splash10-03di-0000009000-74f1903808ff6ad9bd4e	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 7-rutinoside 40V, Positive-QTOF	splash10-03di-2000913000-6444910765dc48d78423	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 7-rutinoside 10V, Negative-QTOF	splash10-0a4i-0000009000-5eb189c762bf9e0d6b34	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 7-rutinoside 20V, Negative-QTOF	splash10-0a4i-0000619000-74ab4d416481a5052e9c	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 7-rutinoside 40V, Negative-QTOF	splash10-0a4l-2500941000-d043a9a8372794f41837	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB017100

KNApSAcK ID

C00005437

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

74978200

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

Showing metabocard for Quercetin 7-rutinoside (HMDB0037934)

MOL for HMDB0037934 (Quercetin 7-rutinoside)

3D MOL for HMDB0037934 (Quercetin 7-rutinoside)

3D SDF for HMDB0037934 (Quercetin 7-rutinoside)

3D-SDF for HMDB0037934 (Quercetin 7-rutinoside)

PDB for HMDB0037934 (Quercetin 7-rutinoside)

3D PDB for HMDB0037934 (Quercetin 7-rutinoside)

SMILES for HMDB0037934 (Quercetin 7-rutinoside)

INCHI for HMDB0037934 (Quercetin 7-rutinoside)

Structure for HMDB0037934 (Quercetin 7-rutinoside)

3D Structure for HMDB0037934 (Quercetin 7-rutinoside)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra