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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2009-02-04 10:17:57 UTC

Update Date

2021-09-14 15:44:46 UTC

HMDB ID

HMDB0011677

Secondary Accession Numbers

HMDB11677

Metabolite Identification

Common Name

Galactose-beta-1,4-xylose

Description

Galactose-beta-1,4-xylose is a disaccharide and a likely degradation product from glycosaminoglycans (GAGs) such as heparin sulfate and condroitin sulfate. GAGs are a major component of proteoglycans, which typically consist of a core protein and negatively charged GAGs. Proteoglycans are widely expressed on the cell surface and in the extracellular matrix of various tissues and play important roles in the control of growth and differentiation. The biosynthesis of GAG is initiated by the formation of the linkage tetrasaccharide structure, GlcA1,3Gal1, 3Gal1,4Xyl1-O-Ser, which is common to heparin sulfate, dermatan sulfate and condroitin sulfate. In humans proteoglycan 1,4-galactosyltransferase I (Beta 1,4-galactosyltransferase 7) (B4GalTI) transfers galactose to protein-linked xylose to form galactose-beta-1,4-xylose, which is the disaccharide unit from which the last two galactosyl and glucuronosyl units of the tetrasaccharide unit are attached via transferases.

Structure

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

HMDB0011677
     RDKit          3D
Galactose-beta-1,4-xylose
 41 42  0  0  0  0  0  0  0  0999 V2000
   -3.7552   -0.8460   -2.1050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3290   -1.4988   -0.9453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5994   -0.5561   -0.0126 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4809   -0.0224   -0.6337 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5555    0.3576    0.3421 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5209    0.9029   -0.2740 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7365    0.3271   -0.1002 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6113    1.2793    0.6857 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9386    0.9218    0.6935 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1663   -0.4205    0.4485 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6514   -1.2224    1.4940 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7037   -0.8795   -0.8900 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7270   -0.6396   -1.8070 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4055   -0.2031   -1.3267 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5868   -1.2178   -1.8451 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2431    1.3756    1.2425 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4576    0.8648    2.5229 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5879    1.7810    0.6889 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4049    2.6103   -0.4061 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4754    0.6032    0.4055 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3717    0.9466   -0.6176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4238   -1.3205   -2.9277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1570   -1.9912   -0.4221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5878   -2.2736   -1.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3568   -1.1388    0.9018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3707   -0.5321    0.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5775   -0.5617    0.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5160    2.2987    0.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2146    1.2823    1.7288 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2671   -0.5694    0.4942 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1554   -0.9023    2.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5854   -1.9901   -0.8445 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2360   -1.4671   -2.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6848    0.5414   -2.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8672   -2.1081   -1.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6228    2.2814    1.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4229    0.6224    2.6501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0858    2.3857    1.4849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5372    3.5669   -0.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0713    0.2906    1.2886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2551    1.2140   -0.2489 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
  5 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20  3  1  0
 14  7  1  0
  1 22  1  0
  2 23  1  0
  2 24  1  0
  3 25  1  1
  5 26  1  1
  7 27  1  1
  8 28  1  0
  8 29  1  0
 10 30  1  6
 11 31  1  0
 12 32  1  1
 13 33  1  0
 14 34  1  6
 15 35  1  0
 16 36  1  1
 17 37  1  0
 18 38  1  1
 19 39  1  0
 20 40  1  1
 21 41  1  0
M  END


  Mrv0541 02241201502D          

 21 22  0  0  1  0            999 V2000
    9.6100   -7.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3198   -8.2993    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3106   -9.1242    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0204   -9.5447    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7394   -9.1402    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.7487   -8.3152    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0388   -7.8948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4677   -7.9107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4493   -9.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0112  -10.3696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5915   -9.5287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8910   -8.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6112   -6.6732    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6112   -7.4982    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.8967   -6.2607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8967   -7.9107    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.1822   -6.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1822   -7.4982    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.3257   -6.2607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3257   -7.9107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8967   -8.7357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  1  0  0  0
  4  5  1  0  0  0  0
  4 10  1  1  0  0  0
  5  6  1  0  0  0  0
  5  9  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  1  1  0  0  0
 14 13  1  0  0  0  0
 15 13  1  0  0  0  0
 16 14  1  0  0  0  0
 17 15  1  0  0  0  0
 18 16  1  0  0  0  0
 18 17  1  0  0  0  0
 13 19  1  1  0  0  0
 14 20  1  6  0  0  0
 16 21  1  1  0  0  0
 18  8  1  6  0  0  0
M  END
> <DATABASE_ID>
HMDB0011677

> <DATABASE_NAME>
hmdb

> <SMILES>
OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C11H20O10/c12-1-3-5(13)7(15)9(17)11(20-3)21-4-2-19-10(18)8(16)6(4)14/h3-18H,1-2H2/t3-,4-,5+,6+,7+,8-,9-,10-,11+/m1/s1

> <INCHI_KEY>
VCTBNHVCBSUQPG-YOUNRWHRSA-N

> <FORMULA>
C11H20O10

> <MOLECULAR_WEIGHT>
312.2705

> <EXACT_MASS>
312.10564686

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_AVERAGE_POLARIZABILITY>
28.90052802052673

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(3R,4R,5R,6R)-4,5,6-trihydroxyoxan-3-yl]oxy}oxane-3,4,5-triol

> <ALOGPS_LOGP>
-2.96

> <JCHEM_LOGP>
-4.073039921666666

> <ALOGPS_LOGS>
0.27

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.177598478699387

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.262388018006193

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9810835639006674

> <JCHEM_POLAR_SURFACE_AREA>
169.29999999999998

> <JCHEM_REFRACTIVITY>
62.374199999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.87e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(3R,4R,5R,6R)-4,5,6-trihydroxyoxan-3-yl]oxy}oxane-3,4,5-triol

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0011677
     RDKit          3D
Galactose-beta-1,4-xylose
 41 42  0  0  0  0  0  0  0  0999 V2000
   -3.7552   -0.8460   -2.1050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3290   -1.4988   -0.9453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5994   -0.5561   -0.0126 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4809   -0.0224   -0.6337 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5555    0.3576    0.3421 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5209    0.9029   -0.2740 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7365    0.3271   -0.1002 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6113    1.2793    0.6857 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9386    0.9218    0.6935 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1663   -0.4205    0.4485 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6514   -1.2224    1.4940 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7037   -0.8795   -0.8900 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7270   -0.6396   -1.8070 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4055   -0.2031   -1.3267 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5868   -1.2178   -1.8451 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2431    1.3756    1.2425 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4576    0.8648    2.5229 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5879    1.7810    0.6889 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4049    2.6103   -0.4061 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4754    0.6032    0.4055 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3717    0.9466   -0.6176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4238   -1.3205   -2.9277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1570   -1.9912   -0.4221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5878   -2.2736   -1.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3568   -1.1388    0.9018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3707   -0.5321    0.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5775   -0.5617    0.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5160    2.2987    0.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2146    1.2823    1.7288 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2671   -0.5694    0.4942 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1554   -0.9023    2.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5854   -1.9901   -0.8445 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2360   -1.4671   -2.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6848    0.5414   -2.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8672   -2.1081   -1.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6228    2.2814    1.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4229    0.6224    2.6501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0858    2.3857    1.4849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5372    3.5669   -0.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0713    0.2906    1.2886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2551    1.2140   -0.2489 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
  5 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20  3  1  0
 14  7  1  0
  1 22  1  0
  2 23  1  0
  2 24  1  0
  3 25  1  1
  5 26  1  1
  7 27  1  1
  8 28  1  0
  8 29  1  0
 10 30  1  6
 11 31  1  0
 12 32  1  1
 13 33  1  0
 14 34  1  6
 15 35  1  0
 16 36  1  1
 17 37  1  0
 18 38  1  1
 19 39  1  0
 20 40  1  1
 21 41  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      17.939 -14.707   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      19.264 -15.492   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      19.246 -17.032   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      20.571 -17.817   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      21.914 -17.062   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      21.931 -15.522   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      20.606 -14.737   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      23.273 -14.767   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      23.239 -17.846   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      20.554 -19.357   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      17.904 -17.787   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0      16.597 -15.462   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      27.274 -12.457   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      27.274 -13.997   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      25.941 -11.687   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      25.941 -14.767   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      24.607 -12.457   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      24.607 -13.997   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      28.608 -11.687   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      28.608 -14.767   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      25.941 -16.307   0.000  0.00  0.00           O+0
CONECT    1    2   12                                                       
CONECT    2    1    3    7                                                  
CONECT    3    2    4   11                                                  
CONECT    4    3    5   10                                                  
CONECT    5    4    6    9                                                  
CONECT    6    5    7    8                                                  
CONECT    7    2    6                                                       
CONECT    8    6   18                                                       
CONECT    9    5                                                            
CONECT   10    4                                                            
CONECT   11    3                                                            
CONECT   12    1                                                            
CONECT   13   14   15   19                                                  
CONECT   14   13   16   20                                                  
CONECT   15   13   17                                                       
CONECT   16   14   18   21                                                  
CONECT   17   15   18                                                       
CONECT   18   16   17    8                                                  
CONECT   19   13                                                            
CONECT   20   14                                                            
CONECT   21   16                                                            
MASTER        0    0    0    0    0    0    0    0   21    0   44    0
END

COMPND    HMDB0011677
HETATM    1  O1  UNL     1      -3.755  -0.846  -2.105  1.00  0.00           O  
HETATM    2  C1  UNL     1      -3.329  -1.499  -0.945  1.00  0.00           C  
HETATM    3  C2  UNL     1      -2.599  -0.556  -0.013  1.00  0.00           C  
HETATM    4  O2  UNL     1      -1.481  -0.022  -0.634  1.00  0.00           O  
HETATM    5  C3  UNL     1      -0.555   0.358   0.342  1.00  0.00           C  
HETATM    6  O3  UNL     1       0.521   0.903  -0.274  1.00  0.00           O  
HETATM    7  C4  UNL     1       1.736   0.327  -0.100  1.00  0.00           C  
HETATM    8  C5  UNL     1       2.611   1.279   0.686  1.00  0.00           C  
HETATM    9  O4  UNL     1       3.939   0.922   0.693  1.00  0.00           O  
HETATM   10  C6  UNL     1       4.166  -0.420   0.449  1.00  0.00           C  
HETATM   11  O5  UNL     1       3.651  -1.222   1.494  1.00  0.00           O  
HETATM   12  C7  UNL     1       3.704  -0.879  -0.890  1.00  0.00           C  
HETATM   13  O6  UNL     1       4.727  -0.640  -1.807  1.00  0.00           O  
HETATM   14  C8  UNL     1       2.405  -0.203  -1.327  1.00  0.00           C  
HETATM   15  O7  UNL     1       1.587  -1.218  -1.845  1.00  0.00           O  
HETATM   16  C9  UNL     1      -1.243   1.376   1.243  1.00  0.00           C  
HETATM   17  O8  UNL     1      -1.458   0.865   2.523  1.00  0.00           O  
HETATM   18  C10 UNL     1      -2.588   1.781   0.689  1.00  0.00           C  
HETATM   19  O9  UNL     1      -2.405   2.610  -0.406  1.00  0.00           O  
HETATM   20  C11 UNL     1      -3.475   0.603   0.406  1.00  0.00           C  
HETATM   21  O10 UNL     1      -4.372   0.947  -0.618  1.00  0.00           O  
HETATM   22  H1  UNL     1      -3.424  -1.320  -2.928  1.00  0.00           H  
HETATM   23  H2  UNL     1      -4.157  -1.991  -0.422  1.00  0.00           H  
HETATM   24  H3  UNL     1      -2.588  -2.274  -1.256  1.00  0.00           H  
HETATM   25  H4  UNL     1      -2.357  -1.139   0.902  1.00  0.00           H  
HETATM   26  H5  UNL     1      -0.371  -0.532   0.954  1.00  0.00           H  
HETATM   27  H6  UNL     1       1.577  -0.562   0.581  1.00  0.00           H  
HETATM   28  H7  UNL     1       2.516   2.299   0.270  1.00  0.00           H  
HETATM   29  H8  UNL     1       2.215   1.282   1.729  1.00  0.00           H  
HETATM   30  H9  UNL     1       5.267  -0.569   0.494  1.00  0.00           H  
HETATM   31  H10 UNL     1       4.155  -0.902   2.308  1.00  0.00           H  
HETATM   32  H11 UNL     1       3.585  -1.990  -0.844  1.00  0.00           H  
HETATM   33  H12 UNL     1       5.236  -1.467  -2.031  1.00  0.00           H  
HETATM   34  H13 UNL     1       2.685   0.541  -2.068  1.00  0.00           H  
HETATM   35  H14 UNL     1       1.867  -2.108  -1.577  1.00  0.00           H  
HETATM   36  H15 UNL     1      -0.623   2.281   1.316  1.00  0.00           H  
HETATM   37  H16 UNL     1      -2.423   0.622   2.650  1.00  0.00           H  
HETATM   38  H17 UNL     1      -3.086   2.386   1.485  1.00  0.00           H  
HETATM   39  H18 UNL     1      -2.537   3.567  -0.161  1.00  0.00           H  
HETATM   40  H19 UNL     1      -4.071   0.291   1.289  1.00  0.00           H  
HETATM   41  H20 UNL     1      -5.255   1.214  -0.249  1.00  0.00           H  
CONECT    1    2   22
CONECT    2    3   23   24
CONECT    3    4   20   25
CONECT    4    5
CONECT    5    6   16   26
CONECT    6    7
CONECT    7    8   14   27
CONECT    8    9   28   29
CONECT    9   10
CONECT   10   11   12   30
CONECT   11   31
CONECT   12   13   14   32
CONECT   13   33
CONECT   14   15   34
CONECT   15   35
CONECT   16   17   18   36
CONECT   17   37
CONECT   18   19   20   38
CONECT   19   39
CONECT   20   21   40
CONECT   21   41
END

HMDB0011677
     RDKit          3D
Galactose-beta-1,4-xylose
 41 42  0  0  0  0  0  0  0  0999 V2000
   -3.7552   -0.8460   -2.1050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3290   -1.4988   -0.9453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5994   -0.5561   -0.0126 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4809   -0.0224   -0.6337 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5555    0.3576    0.3421 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5209    0.9029   -0.2740 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7365    0.3271   -0.1002 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6113    1.2793    0.6857 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9386    0.9218    0.6935 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1663   -0.4205    0.4485 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6514   -1.2224    1.4940 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7037   -0.8795   -0.8900 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7270   -0.6396   -1.8070 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4055   -0.2031   -1.3267 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5868   -1.2178   -1.8451 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2431    1.3756    1.2425 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4576    0.8648    2.5229 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5879    1.7810    0.6889 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4049    2.6103   -0.4061 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4754    0.6032    0.4055 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3717    0.9466   -0.6176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4238   -1.3205   -2.9277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1570   -1.9912   -0.4221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5878   -2.2736   -1.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3568   -1.1388    0.9018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3707   -0.5321    0.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5775   -0.5617    0.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5160    2.2987    0.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2146    1.2823    1.7288 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2671   -0.5694    0.4942 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1554   -0.9023    2.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5854   -1.9901   -0.8445 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2360   -1.4671   -2.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6848    0.5414   -2.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8672   -2.1081   -1.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6228    2.2814    1.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4229    0.6224    2.6501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0858    2.3857    1.4849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5372    3.5669   -0.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0713    0.2906    1.2886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2551    1.2140   -0.2489 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
  5 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20  3  1  0
 14  7  1  0
  1 22  1  0
  2 23  1  0
  2 24  1  0
  3 25  1  1
  5 26  1  1
  7 27  1  1
  8 28  1  0
  8 29  1  0
 10 30  1  6
 11 31  1  0
 12 32  1  1
 13 33  1  0
 14 34  1  6
 15 35  1  0
 16 36  1  1
 17 37  1  0
 18 38  1  1
 19 39  1  0
 20 40  1  1
 21 41  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
Gal(b1-4)b-xyl	ChEBI
WURCS=2.0/2,2,1/[a212h-1b_1-5][a2112h-1b_1-5]/1-2/a4-b1	ChEBI
Galactose-b-1,4-xylose	Generator
Galactose-β-1,4-xylose	Generator
Galactosyl-1,4-xylose	HMDB

Chemical Formula

C₁₁H₂₀O₁₀

Average Molecular Weight

312.2705

Monoisotopic Molecular Weight

312.10564686

IUPAC Name

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(3R,4R,5R,6R)-4,5,6-trihydroxyoxan-3-yl]oxy}oxane-3,4,5-triol

Traditional Name

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(3R,4R,5R,6R)-4,5,6-trihydroxyoxan-3-yl]oxy}oxane-3,4,5-triol

CAS Registry Number

Not Available

SMILES

OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O

InChI Identifier

InChI=1S/C11H20O10/c12-1-3-5(13)7(15)9(17)11(20-3)21-4-2-19-10(18)8(16)6(4)14/h3-18H,1-2H2/t3-,4-,5+,6+,7+,8-,9-,10-,11+/m1/s1

InChI Key

VCTBNHVCBSUQPG-YOUNRWHRSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glycosyl compounds

Alternative Parents

Substituents

O-glycosyl compound
Disaccharide
Oxane
Secondary alcohol
Hemiacetal
Oxacycle
Organoheterocyclic compound
Polyol
Acetal
Hydrocarbon derivative
Primary alcohol
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Endogenous (HMDB: HMDB0011677)

Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Guinea hen (FooDB: FOOD00373)
Chicken (FooDB: FOOD00329)
Greylag goose (FooDB: FOOD00368)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Lagomorph

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Equine

Horse (FooDB: FOOD00378)

Process

Not Available

Role

Not Available

Physical Properties

State

Solid

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	587 g/L	ALOGPS
logP	-3	ALOGPS
logP	-4.1	ChemAxon
logS	0.27	ALOGPS
pKa (Strongest Acidic)	11.26	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	169.3 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	62.37 m³·mol⁻¹	ChemAxon
Polarizability	28.9 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	168.323	31661259
DarkChem	[M-H]-	164.603	31661259
DeepCCS	[M+H]+	168.361	30932474
DeepCCS	[M-H]-	166.099	30932474
DeepCCS	[M-2H]-	199.846	30932474
DeepCCS	[M+Na]+	174.273	30932474
AllCCS	[M+H]+	172.0	32859911
AllCCS	[M+H-H2O]+	168.8	32859911
AllCCS	[M+NH4]+	175.0	32859911
AllCCS	[M+Na]+	175.9	32859911
AllCCS	[M-H]-	168.0	32859911
AllCCS	[M+Na-2H]-	167.6	32859911
AllCCS	[M+HCOO]-	167.3	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Galactose-beta-1,4-xylose	OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	3429.9	Standard polar	33892256
Galactose-beta-1,4-xylose	OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2962.8	Standard non polar	33892256
Galactose-beta-1,4-xylose	OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2680.2	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Galactose-beta-1,4-xylose,1TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2568.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,1TMS,isomer #2	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	2576.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,1TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)CO[C@H]1O	2572.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,1TMS,isomer #4	C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)CO[C@@H](O)[C@@H]1O	2564.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,1TMS,isomer #5	C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O	2552.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,1TMS,isomer #6	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O	2549.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,1TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	2546.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2586.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #10	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O	2561.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #11	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C	2554.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #12	C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)CO[C@@H](O)[C@@H]1O[Si](C)(C)C	2558.7	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)CO[C@H]1O	2556.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #14	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H]1O	2548.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #15	C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O	2555.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #16	C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)CO[C@@H](O)[C@@H]1O	2551.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #17	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O	2546.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #18	C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	2547.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)O[C@@H]1CO	2539.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2566.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #20	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C	2546.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #21	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C	2543.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2561.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2558.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2550.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2575.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #7	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	2571.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H]1O	2562.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TMS,isomer #9	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O	2574.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2468.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2451.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2458.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2473.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2455.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2490.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2457.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #16	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1O	2476.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #17	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O	2483.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #18	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O	2477.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #19	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C	2477.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2466.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #20	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H]1O	2478.7	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #21	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O	2478.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #22	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C	2472.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #23	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2468.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #24	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2480.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #25	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2486.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #26	C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)CO[C@@H](O)[C@@H]1O[Si](C)(C)C	2484.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #27	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	2487.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #28	C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)CO[C@@H](O)[C@@H]1O[Si](C)(C)C	2479.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #29	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C	2480.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2474.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #30	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)CO[C@H]1O	2479.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #31	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	2483.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #32	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2467.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #33	C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	2464.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #34	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2459.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #35	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)O[C@@H]1CO	2454.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2464.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2490.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2465.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2472.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2461.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2481.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2452.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2444.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2431.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2456.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2439.7	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2447.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2465.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2461.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2411.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2435.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2432.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2434.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2438.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H]1CO	2456.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #22	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O	2482.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #23	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C	2482.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #24	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2458.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #25	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2472.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #26	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2481.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #27	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	2506.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #28	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2472.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #29	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2464.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2456.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #30	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2472.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #31	C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)CO[C@@H](O)[C@@H]1O[Si](C)(C)C	2490.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #32	C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)CO[C@@H](O)[C@@H]1O[Si](C)(C)C	2468.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #33	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2477.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #34	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H]1CO	2479.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #35	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	2435.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2443.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2420.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2457.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2440.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2426.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2458.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2462.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2443.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2456.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2474.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2471.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2472.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2427.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H]1CO	2504.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	2478.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #18	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2511.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #19	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2488.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2485.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #20	C[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2495.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	2481.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2484.7	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2471.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2489.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2485.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2452.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2472.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2471.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,6TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2482.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,6TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2488.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,6TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2501.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,6TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2488.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,6TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2467.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,6TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2473.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,6TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	2495.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,7TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2519.7	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2816.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	2826.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)CO[C@H]1O	2823.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)CO[C@@H](O)[C@@H]1O	2827.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O	2821.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O	2813.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	2810.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	3032.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3043.7	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3037.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)CO[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3053.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)CO[C@H]1O	3040.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3037.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O	3049.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)CO[C@@H](O)[C@@H]1O	3041.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3036.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3049.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)O[C@@H]1CO	3015.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	3019.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3019.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3014.7	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3013.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3016.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3007.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3013.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	3047.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H]1O	3042.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3059.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	3192.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3205.7	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3184.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3193.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3167.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3178.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3169.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@H]1O	3209.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3219.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3214.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3213.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3194.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3209.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3215.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3216.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3234.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3227.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3231.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)CO[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3229.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3225.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)CO[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3245.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3193.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3222.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)CO[C@H]1O	3199.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3202.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3197.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3207.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3206.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)O[C@@H]1CO	3179.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3205.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3208.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3204.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3205.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3192.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3196.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3360.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3372.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3384.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3380.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3380.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3376.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3385.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3378.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3354.7	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3367.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3361.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3375.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3354.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@@H]1CO	3376.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3373.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3364.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3374.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3368.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3383.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3384.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3375.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3380.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3367.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3394.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)CO[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3381.7	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)CO[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3384.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3389.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@@H]1CO	3376.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3360.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3369.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3380.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3371.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3370.7	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3367.4	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3378.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3526.8	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3525.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3545.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3553.9	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3545.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3543.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3522.3	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@@H]1CO	3531.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3527.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3529.6	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3534.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3529.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3539.0	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2CO[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3539.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3526.7	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3539.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3548.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3539.5	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3537.1	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3544.2	Semi standard non polar	33892256
Galactose-beta-1,4-xylose,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3536.1	Semi standard non polar	33892256

Spectra

Biological Properties

Cellular Locations

Not Available

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

FDB028365

KNApSAcK ID

Not Available

Chemspider ID

30776595

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

53481024

PDB ID

Not Available

ChEBI ID

145637

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

Not Available

Showing metabocard for Galactose-beta-1,4-xylose (HMDB0011677)

MOL for HMDB0011677 (Galactose-beta-1,4-xylose)

3D MOL for HMDB0011677 (Galactose-beta-1,4-xylose)

3D SDF for HMDB0011677 (Galactose-beta-1,4-xylose)

3D-SDF for HMDB0011677 (Galactose-beta-1,4-xylose)

PDB for HMDB0011677 (Galactose-beta-1,4-xylose)

3D PDB for HMDB0011677 (Galactose-beta-1,4-xylose)

SMILES for HMDB0011677 (Galactose-beta-1,4-xylose)

INCHI for HMDB0011677 (Galactose-beta-1,4-xylose)

Structure for HMDB0011677 (Galactose-beta-1,4-xylose)

3D Structure for HMDB0011677 (Galactose-beta-1,4-xylose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized