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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 22:47:23 UTC

Update Date

2022-03-07 02:55:23 UTC

HMDB ID

HMDB0037538

Secondary Accession Numbers

HMDB37538

Metabolite Identification

Common Name

Quercetin 3-galactoside 7-rhamnoside

Description

Quercetin 3-galactoside 7-rhamnoside 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. Based on a literature review very few articles have been published on Quercetin 3-galactoside 7-rhamnoside.

Structure

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

  Mrv0541 05061309502D          

 43 47  0  0  0  0            999 V2000
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    1.2375    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
    0.0000   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2868   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2868   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    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
    2.1434   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    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 20  1  0  0  0  0
 23 21  1  0  0  0  0
 24  9  1  0  0  0  0
 25 19  1  0  0  0  0
 25 24  2  0  0  0  0
 26 22  1  0  0  0  0
 27 23  1  0  0  0  0
 28  7  1  0  0  0  0
 29 11  1  0  0  0  0
 30 12  1  0  0  0  0
 31 13  1  0  0  0  0
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 34 19  2  0  0  0  0
 35 20  1  0  0  0  0
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 37 22  1  0  0  0  0
 38 23  1  0  0  0  0
 39  8  1  0  0  0  0
 39 26  1  0  0  0  0
 40 10  1  0  0  0  0
 40 26  1  0  0  0  0
 41 14  1  0  0  0  0
 41 24  1  0  0  0  0
 42 15  1  0  0  0  0
 42 27  1  0  0  0  0
 43 25  1  0  0  0  0
 43 27  1  0  0  0  0
M  END

HMDB0037538
     RDKit          3D
Quercetin 3-galactoside 7-rhamnoside
 73 77  0  0  0  0  0  0  0  0999 V2000
    7.8056   -2.0877   -2.4881 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623   -1.4817   -1.1198 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0950   -1.4146   -1.0637 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5821   -0.9753    0.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4659   -0.2024   -0.1305 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1607   -0.3703    0.3227 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8212   -1.3875    1.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842   -1.5141    1.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2105   -2.5533    2.4266 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5574   -0.6011    1.1495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7715   -0.6423    1.5111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1494   -1.5565    2.2803 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6915    0.3038    1.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9820    0.1167    1.4888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9044   -0.7359    0.8390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1048   -0.0767    0.6881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8099   -0.6611   -0.3462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1211    0.0865   -0.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7998    1.4171   -0.7665 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0092   -2.1181   -0.0244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3598   -2.4895   -0.1546 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2232   -1.9490    1.7323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1350   -1.6353    3.0774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2832    1.2903    0.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1495    2.3523   -0.3447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3790    2.6164    0.1668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2310    3.5772   -0.3835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7914    4.2714   -1.4808 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5579    4.0068   -1.9916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1673    4.7577   -3.1209 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0030    1.3231   -0.1310 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8820    0.4535    0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2004    0.5338   -0.1028 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6793   -0.1824    0.8469 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1999    0.4358   -2.3706 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8961   -2.1542   -0.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5518   -2.1184    1.5151 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7837    2.1378    1.0573 H   0  0  0  0  0  0  0  0  0  0  0  0
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  6  7  2  0
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 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

  Mrv0541 05061309502D          

 43 47  0  0  0  0            999 V2000
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8579    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    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
    2.1434   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    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 20  1  0  0  0  0
 23 21  1  0  0  0  0
 24  9  1  0  0  0  0
 25 19  1  0  0  0  0
 25 24  2  0  0  0  0
 26 22  1  0  0  0  0
 27 23  1  0  0  0  0
 28  7  1  0  0  0  0
 29 11  1  0  0  0  0
 30 12  1  0  0  0  0
 31 13  1  0  0  0  0
 32 17  1  0  0  0  0
 33 18  1  0  0  0  0
 34 19  2  0  0  0  0
 35 20  1  0  0  0  0
 36 21  1  0  0  0  0
 37 22  1  0  0  0  0
 38 23  1  0  0  0  0
 39  8  1  0  0  0  0
 39 26  1  0  0  0  0
 40 10  1  0  0  0  0
 40 26  1  0  0  0  0
 41 14  1  0  0  0  0
 41 24  1  0  0  0  0
 42 15  1  0  0  0  0
 42 27  1  0  0  0  0
 43 25  1  0  0  0  0
 43 27  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0037538

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O

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

> <INCHI_KEY>
OTUCXMIQUNROBJ-UHFFFAOYSA-N

> <FORMULA>
C27H30O16

> <MOLECULAR_WEIGHT>
610.5175

> <EXACT_MASS>
610.153384912

> <JCHEM_ACCEPTOR_COUNT>
16

> <JCHEM_AVERAGE_POLARIZABILITY>
58.495164146916785

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-0.24

> <JCHEM_LOGP>
-1.3659934226666668

> <ALOGPS_LOGS>
-2.26

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
8.746787891046528

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.107097803664427

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6483953952505512

> <JCHEM_POLAR_SURFACE_AREA>
265.52

> <JCHEM_REFRACTIVITY>
139.87619999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.37e+00 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0037538
     RDKit          3D
Quercetin 3-galactoside 7-rhamnoside
 73 77  0  0  0  0  0  0  0  0999 V2000
    7.8056   -2.0877   -2.4881 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623   -1.4817   -1.1198 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0950   -1.4146   -1.0637 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5821   -0.9753    0.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4659   -0.2024   -0.1305 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1607   -0.3703    0.3227 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8212   -1.3875    1.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842   -1.5141    1.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2105   -2.5533    2.4266 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5574   -0.6011    1.1495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7715   -0.6423    1.5111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1494   -1.5565    2.2803 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6915    0.3038    1.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9820    0.1167    1.4888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9044   -0.7359    0.8390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1048   -0.0767    0.6881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8099   -0.6611   -0.3462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1211    0.0865   -0.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7998    1.4171   -0.7665 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0092   -2.1181   -0.0244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3598   -2.4895   -0.1546 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5879   -2.4850    1.3651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5868   -3.8751    1.4676 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2232   -1.9490    1.7323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1350   -1.6353    3.0774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2832    1.2903    0.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1495    2.3523   -0.3447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3790    2.6164    0.1668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2310    3.5772   -0.3835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7914    4.2714   -1.4808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6409    5.2442   -2.0469 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5579    4.0068   -1.9916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1673    4.7577   -3.1209 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7303    3.0630   -1.4463 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030    1.3231   -0.1310 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8820    0.4535    0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2004    0.5338   -0.1028 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6793   -0.1824    0.8469 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2019    0.4798    1.9732 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2790    0.7621   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1374    1.6628    0.5037 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1154   -0.1080   -1.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1999    0.4358   -2.3706 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4703   -1.3036   -3.2283 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2163   -2.9988   -2.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8853   -2.1981   -2.6222 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8961   -2.1542   -0.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3391   -1.8019    0.8301 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5518   -2.1184    1.5151 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3832   -2.8155    2.8291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5432   -1.1624   -0.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2465   -0.5032   -1.2828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6829    0.1142    0.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7061   -0.3177   -1.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3810    2.0465   -0.2803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4517   -2.7053   -0.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8569   -2.3518    0.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3075   -2.0839    2.1074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5129   -4.2103    1.5601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4934   -2.7520    1.5153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7962   -2.3822    3.6354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7837    2.1378    1.0573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2216    3.7709    0.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5524    5.4204   -1.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7495    5.4498   -3.5371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7709    2.8902   -1.8817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4826    1.3380   -0.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4447   -0.8826    1.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9955   -0.2222    2.6433 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4824    1.3069   -0.7218 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7249    1.9060    1.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1226   -0.2165   -0.6697 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8853    1.1482   -2.3870 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  2  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
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 22 24  1  0
 24 25  1  0
 13 26  2  0
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 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  2  0
 26 35  1  0
 35 36  1  0
 36 37  2  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
 37  6  1  0
 36 10  1  0
 24 15  1  0
 34 27  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  0
  4 48  1  0
  7 49  1  0
  9 50  1  0
 15 51  1  0
 17 52  1  0
 18 53  1  0
 18 54  1  0
 19 55  1  0
 20 56  1  0
 21 57  1  0
 22 58  1  0
 23 59  1  0
 24 60  1  0
 25 61  1  0
 28 62  1  0
 29 63  1  0
 31 64  1  0
 33 65  1  0
 34 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

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       0.000   4.620   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.335   1.540   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.668   2.310   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.668  -0.770   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       2.667  -7.700   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.334   3.850   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       8.002   0.000   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       4.001  -6.930   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      -2.667   4.620   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.335  -7.700   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      -4.001   3.850   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.668  -6.930   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       6.668  -5.390   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -2.667   1.540   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.335  -4.620   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       2.667  -9.240   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       9.336   2.310   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       9.336  -0.770   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       0.000  -4.620   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -2.667   6.160   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       5.335  -9.240   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0       2.667  -4.620   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       8.002  -7.700   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0      -5.335   1.540   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0       8.002  -4.620   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0      -1.334   2.310   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0      -2.667   0.000   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       4.001  -5.390   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0       5.335  -3.080   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   28                                                       
CONECT    8    1   17   39                                                  
CONECT    9    2    4   24                                                  
CONECT   10    5    6   40                                                  
CONECT   11    3   12   29                                                  
CONECT   12    4   11   30                                                  
CONECT   13    5   16   31                                                  
CONECT   14    6   16   41                                                  
CONECT   15    7   18   42                                                  
CONECT   16   13   14   19                                                  
CONECT   17    8   20   32                                                  
CONECT   18   15   21   33                                                  
CONECT   19   16   25   34                                                  
CONECT   20   17   22   35                                                  
CONECT   21   18   23   36                                                  
CONECT   22   20   26   37                                                  
CONECT   23   21   27   38                                                  
CONECT   24    9   25   41                                                  
CONECT   25   19   24   43                                                  
CONECT   26   22   39   40                                                  
CONECT   27   23   42   43                                                  
CONECT   28    7                                                            
CONECT   29   11                                                            
CONECT   30   12                                                            
CONECT   31   13                                                            
CONECT   32   17                                                            
CONECT   33   18                                                            
CONECT   34   19                                                            
CONECT   35   20                                                            
CONECT   36   21                                                            
CONECT   37   22                                                            
CONECT   38   23                                                            
CONECT   39    8   26                                                       
CONECT   40   10   26                                                       
CONECT   41   14   24                                                       
CONECT   42   15   27                                                       
CONECT   43   25   27                                                       
MASTER        0    0    0    0    0    0    0    0   43    0   94    0
END

COMPND    HMDB0037538
HETATM    1  C1  UNL     1       7.806  -2.088  -2.488  1.00  0.00           C  
HETATM    2  C2  UNL     1       7.462  -1.482  -1.120  1.00  0.00           C  
HETATM    3  O1  UNL     1       6.095  -1.415  -1.064  1.00  0.00           O  
HETATM    4  C3  UNL     1       5.582  -0.975   0.159  1.00  0.00           C  
HETATM    5  O2  UNL     1       4.466  -0.202  -0.131  1.00  0.00           O  
HETATM    6  C4  UNL     1       3.161  -0.370   0.323  1.00  0.00           C  
HETATM    7  C5  UNL     1       2.821  -1.387   1.159  1.00  0.00           C  
HETATM    8  C6  UNL     1       1.484  -1.514   1.590  1.00  0.00           C  
HETATM    9  O3  UNL     1       1.211  -2.553   2.427  1.00  0.00           O  
HETATM   10  C7  UNL     1       0.557  -0.601   1.149  1.00  0.00           C  
HETATM   11  C8  UNL     1      -0.772  -0.642   1.511  1.00  0.00           C  
HETATM   12  O4  UNL     1      -1.149  -1.557   2.280  1.00  0.00           O  
HETATM   13  C9  UNL     1      -1.692   0.304   1.042  1.00  0.00           C  
HETATM   14  O5  UNL     1      -2.982   0.117   1.489  1.00  0.00           O  
HETATM   15  C10 UNL     1      -3.904  -0.736   0.839  1.00  0.00           C  
HETATM   16  O6  UNL     1      -5.105  -0.077   0.688  1.00  0.00           O  
HETATM   17  C11 UNL     1      -5.810  -0.661  -0.346  1.00  0.00           C  
HETATM   18  C12 UNL     1      -7.121   0.086  -0.485  1.00  0.00           C  
HETATM   19  O7  UNL     1      -6.800   1.417  -0.767  1.00  0.00           O  
HETATM   20  C13 UNL     1      -6.009  -2.118  -0.024  1.00  0.00           C  
HETATM   21  O8  UNL     1      -7.360  -2.489  -0.155  1.00  0.00           O  
HETATM   22  C14 UNL     1      -5.588  -2.485   1.365  1.00  0.00           C  
HETATM   23  O9  UNL     1      -5.587  -3.875   1.468  1.00  0.00           O  
HETATM   24  C15 UNL     1      -4.223  -1.949   1.732  1.00  0.00           C  
HETATM   25  O10 UNL     1      -4.135  -1.635   3.077  1.00  0.00           O  
HETATM   26  C16 UNL     1      -1.283   1.290   0.217  1.00  0.00           C  
HETATM   27  C17 UNL     1      -2.150   2.352  -0.345  1.00  0.00           C  
HETATM   28  C18 UNL     1      -3.379   2.616   0.167  1.00  0.00           C  
HETATM   29  C19 UNL     1      -4.231   3.577  -0.384  1.00  0.00           C  
HETATM   30  C20 UNL     1      -3.791   4.271  -1.481  1.00  0.00           C  
HETATM   31  O11 UNL     1      -4.641   5.244  -2.047  1.00  0.00           O  
HETATM   32  C21 UNL     1      -2.558   4.007  -1.992  1.00  0.00           C  
HETATM   33  O12 UNL     1      -2.167   4.758  -3.121  1.00  0.00           O  
HETATM   34  C22 UNL     1      -1.730   3.063  -1.446  1.00  0.00           C  
HETATM   35  O13 UNL     1       0.003   1.323  -0.131  1.00  0.00           O  
HETATM   36  C23 UNL     1       0.882   0.453   0.289  1.00  0.00           C  
HETATM   37  C24 UNL     1       2.200   0.534  -0.103  1.00  0.00           C  
HETATM   38  C25 UNL     1       6.679  -0.182   0.847  1.00  0.00           C  
HETATM   39  O14 UNL     1       6.202   0.480   1.973  1.00  0.00           O  
HETATM   40  C26 UNL     1       7.279   0.762  -0.166  1.00  0.00           C  
HETATM   41  O15 UNL     1       8.137   1.663   0.504  1.00  0.00           O  
HETATM   42  C27 UNL     1       8.115  -0.108  -1.111  1.00  0.00           C  
HETATM   43  O16 UNL     1       8.200   0.436  -2.371  1.00  0.00           O  
HETATM   44  H1  UNL     1       7.470  -1.304  -3.228  1.00  0.00           H  
HETATM   45  H2  UNL     1       7.216  -2.999  -2.681  1.00  0.00           H  
HETATM   46  H3  UNL     1       8.885  -2.198  -2.622  1.00  0.00           H  
HETATM   47  H4  UNL     1       7.896  -2.154  -0.349  1.00  0.00           H  
HETATM   48  H5  UNL     1       5.339  -1.802   0.830  1.00  0.00           H  
HETATM   49  H6  UNL     1       3.552  -2.118   1.515  1.00  0.00           H  
HETATM   50  H7  UNL     1       0.383  -2.816   2.829  1.00  0.00           H  
HETATM   51  H8  UNL     1      -3.543  -1.162  -0.092  1.00  0.00           H  
HETATM   52  H9  UNL     1      -5.247  -0.503  -1.283  1.00  0.00           H  
HETATM   53  H10 UNL     1      -7.683   0.114   0.485  1.00  0.00           H  
HETATM   54  H11 UNL     1      -7.706  -0.318  -1.311  1.00  0.00           H  
HETATM   55  H12 UNL     1      -7.381   2.047  -0.280  1.00  0.00           H  
HETATM   56  H13 UNL     1      -5.452  -2.705  -0.782  1.00  0.00           H  
HETATM   57  H14 UNL     1      -7.857  -2.352   0.698  1.00  0.00           H  
HETATM   58  H15 UNL     1      -6.308  -2.084   2.107  1.00  0.00           H  
HETATM   59  H16 UNL     1      -6.513  -4.210   1.560  1.00  0.00           H  
HETATM   60  H17 UNL     1      -3.493  -2.752   1.515  1.00  0.00           H  
HETATM   61  H18 UNL     1      -3.796  -2.382   3.635  1.00  0.00           H  
HETATM   62  H19 UNL     1      -3.784   2.138   1.057  1.00  0.00           H  
HETATM   63  H20 UNL     1      -5.222   3.771   0.048  1.00  0.00           H  
HETATM   64  H21 UNL     1      -5.552   5.420  -1.647  1.00  0.00           H  
HETATM   65  H22 UNL     1      -2.750   5.450  -3.537  1.00  0.00           H  
HETATM   66  H23 UNL     1      -0.771   2.890  -1.882  1.00  0.00           H  
HETATM   67  H24 UNL     1       2.483   1.338  -0.768  1.00  0.00           H  
HETATM   68  H25 UNL     1       7.445  -0.883   1.175  1.00  0.00           H  
HETATM   69  H26 UNL     1       5.996  -0.222   2.643  1.00  0.00           H  
HETATM   70  H27 UNL     1       6.482   1.307  -0.722  1.00  0.00           H  
HETATM   71  H28 UNL     1       7.725   1.906   1.378  1.00  0.00           H  
HETATM   72  H29 UNL     1       9.123  -0.216  -0.670  1.00  0.00           H  
HETATM   73  H30 UNL     1       8.885   1.148  -2.387  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    7   37
CONECT    7    8   49
CONECT    8    9   10   10
CONECT    9   50
CONECT   10   11   36
CONECT   11   12   12   13
CONECT   13   14   26   26
CONECT   14   15
CONECT   15   16   24   51
CONECT   16   17
CONECT   17   18   20   52
CONECT   18   19   53   54
CONECT   19   55
CONECT   20   21   22   56
CONECT   21   57
CONECT   22   23   24   58
CONECT   23   59
CONECT   24   25   60
CONECT   25   61
CONECT   26   27   35
CONECT   27   28   28   34
CONECT   28   29   62
CONECT   29   30   30   63
CONECT   30   31   32
CONECT   31   64
CONECT   32   33   34   34
CONECT   33   65
CONECT   34   66
CONECT   35   36
CONECT   36   37   37
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

HMDB0037538
     RDKit          3D
Quercetin 3-galactoside 7-rhamnoside
 73 77  0  0  0  0  0  0  0  0999 V2000
    7.8056   -2.0877   -2.4881 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623   -1.4817   -1.1198 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0950   -1.4146   -1.0637 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5821   -0.9753    0.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4659   -0.2024   -0.1305 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1607   -0.3703    0.3227 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8212   -1.3875    1.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842   -1.5141    1.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2105   -2.5533    2.4266 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5574   -0.6011    1.1495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7715   -0.6423    1.5111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1494   -1.5565    2.2803 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6915    0.3038    1.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9820    0.1167    1.4888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9044   -0.7359    0.8390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1048   -0.0767    0.6881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8099   -0.6611   -0.3462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1211    0.0865   -0.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7998    1.4171   -0.7665 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0092   -2.1181   -0.0244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3598   -2.4895   -0.1546 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5879   -2.4850    1.3651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5868   -3.8751    1.4676 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2232   -1.9490    1.7323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1350   -1.6353    3.0774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2832    1.2903    0.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1495    2.3523   -0.3447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3790    2.6164    0.1668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2310    3.5772   -0.3835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7914    4.2714   -1.4808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6409    5.2442   -2.0469 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5579    4.0068   -1.9916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1673    4.7577   -3.1209 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7303    3.0630   -1.4463 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030    1.3231   -0.1310 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8820    0.4535    0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2004    0.5338   -0.1028 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6793   -0.1824    0.8469 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2019    0.4798    1.9732 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2790    0.7621   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1374    1.6628    0.5037 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1154   -0.1080   -1.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1999    0.4358   -2.3706 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4703   -1.3036   -3.2283 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2163   -2.9988   -2.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8853   -2.1981   -2.6222 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8961   -2.1542   -0.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3391   -1.8019    0.8301 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5518   -2.1184    1.5151 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3832   -2.8155    2.8291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5432   -1.1624   -0.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2465   -0.5032   -1.2828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6829    0.1142    0.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7061   -0.3177   -1.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3810    2.0465   -0.2803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4517   -2.7053   -0.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8569   -2.3518    0.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3075   -2.0839    2.1074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5129   -4.2103    1.5601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4934   -2.7520    1.5153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7962   -2.3822    3.6354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7837    2.1378    1.0573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2216    3.7709    0.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5524    5.4204   -1.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7495    5.4498   -3.5371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7709    2.8902   -1.8817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4826    1.3380   -0.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4447   -0.8826    1.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9955   -0.2222    2.6433 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4824    1.3069   -0.7218 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7249    1.9060    1.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1226   -0.2165   -0.6697 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8853    1.1482   -2.3870 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  2  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 13 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  2  0
 26 35  1  0
 35 36  1  0
 36 37  2  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
 37  6  1  0
 36 10  1  0
 24 15  1  0
 34 27  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  0
  4 48  1  0
  7 49  1  0
  9 50  1  0
 15 51  1  0
 17 52  1  0
 18 53  1  0
 18 54  1  0
 19 55  1  0
 20 56  1  0
 21 57  1  0
 22 58  1  0
 23 59  1  0
 24 60  1  0
 25 61  1  0
 28 62  1  0
 29 63  1  0
 31 64  1  0
 33 65  1  0
 34 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

Value	Source
Quercetin 3-O-galactoside 7-O-rhamnoside	HMDB
Quercetin 3-O-glucoside-7-O-rhamnoside	HMDB

Chemical Formula

C₂₇H₃₀O₁₆

Average Molecular Weight

610.5175

Monoisotopic Molecular Weight

610.153384912

IUPAC Name

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

Traditional Name

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

CAS Registry Number

38784-81-5

SMILES

CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O

InChI Identifier

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

InChI Key

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

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

a flavonol-3-O-glucoside-7-O-rhamnoside (CPD-5521 )

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Cytoplasm (HMDB: HMDB0037538)
Extracellular (HMDB: HMDB0037538)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0037538)

Source

Exogenous

Exogenous (HMDB: HMDB0037538)

Food

Food (HMDB: HMDB0037538)

Herb and spice

Spice

Capers (FooDB: FOOD00039)

Herb

Linden (FooDB: FOOD00184)
Silver linden (FooDB: FOOD00003)

Endogenous

Plant

Plant (HMDB: HMDB0037538)
Fabaceae (HMDB: HMDB0037538)

Process

Not Available

Role

Biological role

Nutrient (HMDB: HMDB0037538)

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	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	3.37 g/L	ALOGPS
logP	-0.24	ALOGPS
logP	-1.4	ChemAxon
logS	-2.3	ALOGPS
pKa (Strongest Acidic)	8.11	ChemAxon
pKa (Strongest Basic)	-3.6	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]+	237.35	31661259
DarkChem	[M-H]-	223.811	31661259
DeepCCS	[M+H]+	227.252	30932474
DeepCCS	[M-H]-	225.194	30932474
DeepCCS	[M-2H]-	258.433	30932474
DeepCCS	[M+Na]+	232.992	30932474
AllCCS	[M+H]+	231.9	32859911
AllCCS	[M+H-H2O]+	230.6	32859911
AllCCS	[M+NH4]+	232.9	32859911
AllCCS	[M+Na]+	233.3	32859911
AllCCS	[M-H]-	227.6	32859911
AllCCS	[M+Na-2H]-	229.8	32859911
AllCCS	[M+HCOO]-	232.3	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Quercetin 3-galactoside 7-rhamnoside	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	5607.6	Standard polar	33892256
Quercetin 3-galactoside 7-rhamnoside	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	5266.9	Standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	5640.5	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Quercetin 3-galactoside 7-rhamnoside,1TMS,isomer #1	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5508.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TMS,isomer #10	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5502.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TMS,isomer #2	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5472.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TMS,isomer #3	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5507.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TMS,isomer #4	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5503.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TMS,isomer #5	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5518.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TMS,isomer #6	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5536.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TMS,isomer #7	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5544.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TMS,isomer #8	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5504.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TMS,isomer #9	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5498.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #1	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5386.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #10	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5389.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #11	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5375.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #12	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5398.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #13	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5382.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #14	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5365.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #15	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5392.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #16	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5371.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #17	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5378.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #18	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5403.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #19	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5399.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #2	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5398.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #20	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5387.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #21	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5372.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #22	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5400.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #23	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5380.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #24	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5394.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #25	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5424.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #26	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5360.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #27	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5340.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #28	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5389.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #29	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5362.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #3	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5377.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #30	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5382.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #31	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5399.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #32	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5384.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #33	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5413.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #34	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5390.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #35	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5402.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #36	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5386.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #37	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5378.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #38	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5336.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #39	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5373.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #4	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5403.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #40	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5393.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #41	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5355.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #42	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5389.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #43	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5414.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #44	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5401.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #45	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5406.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #5	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5382.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #6	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5364.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #7	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5398.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #8	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5371.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TMS,isomer #9	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5397.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #1	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5257.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #10	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5252.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #100	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5226.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #101	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5264.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #102	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5261.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #103	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5207.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #104	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5253.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #105	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5237.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #106	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5178.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #107	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5227.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #108	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5288.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #109	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5272.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #11	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5220.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #110	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5256.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #111	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5264.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #112	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5206.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #113	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5256.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #114	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5228.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #115	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5215.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #116	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5194.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #117	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5252.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #118	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5242.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #119	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5219.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #12	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5192.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #120	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5288.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #13	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5270.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #14	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5221.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #15	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5267.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #16	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5268.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #17	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5166.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #18	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5137.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #19	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5223.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #2	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5218.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #20	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5176.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #21	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5224.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #22	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5225.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #23	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5197.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #24	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5267.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #25	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5222.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #26	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5265.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #27	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5229.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #28	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5227.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #29	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5156.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #3	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5262.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #30	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5217.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #31	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5199.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #32	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5126.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #33	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5187.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #34	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5268.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #35	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5259.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #36	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5243.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #37	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5268.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #38	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5311.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #39	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5244.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #4	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5191.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #40	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5221.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #41	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5288.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #42	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5250.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #43	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5283.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #44	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5287.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #45	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5194.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #46	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5167.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #47	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5253.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #48	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5213.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #49	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5253.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #5	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5164.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #50	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5255.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #51	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5231.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #52	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5293.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #53	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5255.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #54	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5287.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #55	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5228.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #56	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5236.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #57	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5181.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #58	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5229.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #59	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5212.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #6	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5244.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #60	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5150.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #61	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5202.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #62	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5270.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #63	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5259.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #64	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5248.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #65	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5303.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #66	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5217.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #67	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5193.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #68	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5259.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #69	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5220.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #7	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5196.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #70	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5256.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #71	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5234.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #72	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5207.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #73	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5263.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #74	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5226.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #75	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5261.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #76	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5255.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #77	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5254.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #78	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5201.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #79	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5244.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #8	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5240.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #80	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5231.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #81	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5174.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #82	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5220.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #83	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5288.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #84	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5274.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #85	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5254.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #86	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5252.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #87	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5227.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #88	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5291.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #89	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5251.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #9	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5243.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #90	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5288.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #91	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5208.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #92	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5209.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #93	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5155.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #94	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5203.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #95	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5181.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #96	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5123.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #97	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5174.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #98	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5253.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,3TMS,isomer #99	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5245.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #1	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5101.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #10	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	4976.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #100	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5066.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #101	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4995.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #102	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5058.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #103	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5127.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #104	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5135.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #105	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5124.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #106	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5089.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #107	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5071.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #108	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5156.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #109	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5116.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #11	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5074.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #110	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5154.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #111	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5045.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #112	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5043.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #113	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4972.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #114	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5040.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #115	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5021.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #116	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4945.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #117	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5016.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #118	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5095.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #119	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5101.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #12	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5008.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #120	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5089.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #121	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5103.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #122	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5107.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #123	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5040.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #124	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5101.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #125	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5088.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #126	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5017.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #127	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5080.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #128	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5141.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #129	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5150.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #13	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5070.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #130	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5139.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #131	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5076.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #132	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5011.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #133	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5072.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #134	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5045.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #135	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5053.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #136	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5040.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #137	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5024.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #138	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5029.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #139	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5019.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #14	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5062.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #140	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5129.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #141	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5091.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #142	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5072.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #143	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5144.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #144	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5106.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #145	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5141.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #146	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5075.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #147	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5066.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #148	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5003.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #149	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5060.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #15	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5039.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #150	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5045.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #151	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4981.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #152	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5039.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #153	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5108.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #154	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5113.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #155	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5094.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #156	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5088.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #157	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5077.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #158	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5016.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #159	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5071.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #16	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5121.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #160	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5056.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #161	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4993.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #162	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5048.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #163	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5115.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #164	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5121.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #165	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5108.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #166	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5113.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #167	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5045.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #168	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5102.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #169	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5073.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #17	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5075.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #170	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5076.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #171	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5060.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #172	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5052.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #173	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5053.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #174	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5039.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #175	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5142.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #176	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5094.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #177	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5079.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #178	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5021.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #179	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5073.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #18	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5120.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #180	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5059.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #181	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4998.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #182	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5053.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #183	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5121.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #184	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5127.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #185	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5112.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #186	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5063.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #187	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4989.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #188	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5054.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #189	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5025.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #19	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5038.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #190	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5031.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #191	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5011.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #192	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5002.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #193	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5007.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #194	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4988.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #195	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5113.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #196	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5122.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #197	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5056.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #198	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5111.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #199	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5077.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #2	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5136.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #20	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5026.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #200	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5085.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #201	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5064.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #202	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5057.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #203	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5063.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #204	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5045.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #205	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5147.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #206	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5095.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #207	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5094.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #208	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5075.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #209	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5075.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #21	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4954.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #210	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5093.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #22	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5033.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #23	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5002.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #24	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4927.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #25	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5007.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #26	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5073.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #27	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5078.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #28	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5066.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #29	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5119.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #3	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5044.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #30	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5030.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #31	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5006.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #32	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5092.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #33	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5030.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #34	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5087.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #35	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5042.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #36	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5017.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #37	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5100.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #38	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5042.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #39	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5097.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #4	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5019.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #40	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5067.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #41	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5057.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #42	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4986.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #43	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5061.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #44	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5030.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #45	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4959.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #46	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5034.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #47	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5102.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #48	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5104.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #49	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5086.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #5	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5106.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #50	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5043.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #51	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5018.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #52	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5106.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #53	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5049.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #54	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5103.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #55	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5008.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #56	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	4993.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #57	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4927.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #58	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	4998.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #59	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	4966.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #6	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5055.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #60	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4903.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #61	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	4972.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #62	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5054.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #63	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5058.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #64	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5035.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #65	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5074.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #66	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5062.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #67	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4986.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #68	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5058.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #69	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5036.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #7	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5106.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #70	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4959.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #71	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5033.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #72	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5103.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #73	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5107.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #74	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5089.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #75	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5075.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #76	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	4996.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #77	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5071.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #78	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5039.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #79	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5042.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #8	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5117.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #80	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5020.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #81	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5013.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #82	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5017.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #83	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4998.2	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #84	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5120.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #85	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5203.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #86	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5076.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #87	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5060.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #88	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5144.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #89	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5103.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #9	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5003.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #90	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5142.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #91	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5114.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #92	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5098.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #93	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5182.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #94	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5146.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #95	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5179.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #96	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5083.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #97	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C)C(O)C1O	5087.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #98	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C)C1O	5021.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,4TMS,isomer #99	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C	5081.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TBDMS,isomer #1	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5687.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TBDMS,isomer #10	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5733.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TBDMS,isomer #2	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5677.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TBDMS,isomer #3	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5738.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TBDMS,isomer #4	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5727.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TBDMS,isomer #5	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5742.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TBDMS,isomer #6	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5709.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TBDMS,isomer #7	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5725.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TBDMS,isomer #8	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5732.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,1TBDMS,isomer #9	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5728.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #1	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5749.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #10	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5747.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #11	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5753.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #12	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5766.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #13	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5759.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #14	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5729.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #15	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5751.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #16	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5732.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #17	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5756.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #18	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5761.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #19	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O[Si](C)(C)C(C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5770.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #2	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5770.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #20	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5771.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #21	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5742.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #22	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5764.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #23	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5748.5	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #24	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5774.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #25	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5776.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #26	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5756.9	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #27	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5726.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #28	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5740.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #29	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5725.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #3	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5752.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #30	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5755.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #31	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5769.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #32	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5740.8	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #33	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5767.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #34	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5746.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #35	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5774.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #36	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5759.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #37	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5732.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #38	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5720.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #39	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5749.6	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #4	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O	5767.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #40	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5759.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #41	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5748.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #42	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5778.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #43	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	5765.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #44	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	5773.1	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #45	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5773.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #5	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2)C(O)C(O)C1O	5778.7	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #6	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2)C(O)C(O)C1O	5751.0	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #7	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5758.4	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #8	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5747.3	Semi standard non polar	33892256
Quercetin 3-galactoside 7-rhamnoside,2TBDMS,isomer #9	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(C4=CC=C(O)C(O)=C4)OC3=C2)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5774.5	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 3-galactoside 7-rhamnoside GC-MS (Non-derivatized) - 70eV, Positive	splash10-006y-5600190000-5e5754dc680bab22b5ad	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_1_10) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 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 3-galactoside 7-rhamnoside 10V, Positive-QTOF	splash10-01ow-0101921000-d5d8c6457bab60ef8685	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 20V, Positive-QTOF	splash10-0udj-0219700000-627fa0684d1f18986451	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 40V, Positive-QTOF	splash10-0udi-1429300000-8bb0959804fd7cd1aff3	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 10V, Positive-QTOF	splash10-01ow-0101921000-d5d8c6457bab60ef8685	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 20V, Positive-QTOF	splash10-0udj-0219700000-627fa0684d1f18986451	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 40V, Positive-QTOF	splash10-0udi-1429300000-8bb0959804fd7cd1aff3	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 10V, Negative-QTOF	splash10-0a4j-2402936000-79d4a1d77d8368d8d952	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 20V, Negative-QTOF	splash10-01r2-2422910000-5a94316cc3df2199e7a5	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 40V, Negative-QTOF	splash10-0005-6779300000-5c763cbe08bc250835cf	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 10V, Negative-QTOF	splash10-0a4j-2402936000-79d4a1d77d8368d8d952	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 20V, Negative-QTOF	splash10-01r2-2422910000-5a94316cc3df2199e7a5	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 40V, Negative-QTOF	splash10-0005-6779300000-5c763cbe08bc250835cf	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 10V, Negative-QTOF	splash10-0a4i-0000009000-05b2c7057c88c9d3a745	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 20V, Negative-QTOF	splash10-0a4j-0000509000-a49e62964ff2523dcf08	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 40V, Negative-QTOF	splash10-0002-0000900000-093b2c79f49769010520	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 10V, Positive-QTOF	splash10-0002-0000902000-4d3eba47790303b4efd1	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 20V, Positive-QTOF	splash10-03dk-0000909000-968d07f5e73a586b3d5f	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-galactoside 7-rhamnoside 40V, Positive-QTOF	splash10-0002-0000900000-d7fafb5451186c9583ba	2021-09-23	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	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

FDB016620

KNApSAcK ID

C00005425

Chemspider ID

24808252

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

14130922

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 3-galactoside 7-rhamnoside (HMDB0037538)

MOL for HMDB0037538 (Quercetin 3-galactoside 7-rhamnoside)

3D MOL for HMDB0037538 (Quercetin 3-galactoside 7-rhamnoside)

3D SDF for HMDB0037538 (Quercetin 3-galactoside 7-rhamnoside)

3D-SDF for HMDB0037538 (Quercetin 3-galactoside 7-rhamnoside)

PDB for HMDB0037538 (Quercetin 3-galactoside 7-rhamnoside)

3D PDB for HMDB0037538 (Quercetin 3-galactoside 7-rhamnoside)

SMILES for HMDB0037538 (Quercetin 3-galactoside 7-rhamnoside)

INCHI for HMDB0037538 (Quercetin 3-galactoside 7-rhamnoside)

Structure for HMDB0037538 (Quercetin 3-galactoside 7-rhamnoside)

3D Structure for HMDB0037538 (Quercetin 3-galactoside 7-rhamnoside)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra