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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 17:33:38 UTC

Update Date

2022-03-07 02:52:21 UTC

HMDB ID

HMDB0029933

Secondary Accession Numbers

HMDB29933

Metabolite Identification

Common Name

Mannobiose

Description

The major repeating unit in the mannose chains of plant mannans, galacto and glucomannans. It is isolated from partial acid hydrolysates of ivory nut (Phytelephas macrocarpa) mannan, guaran (Cyamopsis sp.), palmyra palm nut mannan (Borassus flabellifer), fenugreek (Trigonella foenum-graecum), lucerne (Medicago sativa) galactomannans, western hemlock wood cellulose (Tsuga heterophylla), white spruce (Picea glauca), Larix decidua, Pinus strobus and red maple (Acer rubrum) glucomannans and Pinus taeda hemicellulose. Also from the mucilage in the bulbs of Narcissus tazetta, the exocellular yeast mannan of Rhodotorula glutinis and from Sesbania aegyptiaca seed

Structure

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

HMDB0029933
     RDKit          3D
Mannobiose
 45 46  0  0  0  0  0  0  0  0999 V2000
   -3.2742    1.7620    2.5595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1115    2.2824    1.2766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6763    1.2086    0.3114 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4858    0.6996    0.7505 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8513   -0.1362   -0.2084 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2356   -0.5999    0.3811 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4932   -0.3388   -0.0056 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3948   -1.4546   -0.3318 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3862   -1.7461   -1.8358 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1394   -1.9856   -2.3458 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7303   -1.2455   -0.0201 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1333    0.0522   -0.0493 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0089    0.7043   -1.2642 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4952    0.7914    1.0711 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8277    2.1613    1.0123 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0375    0.5903    1.0946 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4091    1.8370    0.9099 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7519   -1.2884   -0.5910 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5445   -2.3895    0.2726 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2069   -0.9326   -0.6815 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9486   -2.1067   -0.5417 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6718    0.0388    0.3478 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9567    0.4368    0.0939 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9749    2.4007    3.2537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0631    2.7166    0.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3444    3.0566    1.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6218    1.6095   -0.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7575    0.5046   -1.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4319    0.3194   -0.9019 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1414   -2.4169    0.2064 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9963   -2.6762   -2.0405 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8586   -0.9564   -2.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6550   -1.1465   -2.6099 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2445    0.0416    0.1648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6097    1.4991   -1.2212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9532    0.4333    2.0294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7736    2.2510    1.3426 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6631    0.2223    2.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8575    2.5659    1.3668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4646   -1.6474   -1.6013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4329   -3.2299   -0.2356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4401   -0.4978   -1.6962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7578   -2.7391   -1.2725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6360   -0.4619    1.3352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5034   -0.1891   -0.4258 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
  8 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 16  7  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  6
  5 28  1  6
  7 29  1  6
  8 30  1  1
  9 31  1  0
  9 32  1  0
 10 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  1
 15 37  1  0
 16 38  1  1
 17 39  1  0
 18 40  1  6
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END


  Mrv0541 02241216532D          

 23 24  0  0  0  0            999 V2000
   -2.2393   -2.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9538   -2.6223    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9538   -3.4473    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2393   -3.8598    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5248   -3.4473    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5248   -2.6223    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8103   -2.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8103   -3.8598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2393   -4.6848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6682   -3.8598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6682   -2.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3827   -2.6223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6186   -0.5598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0959   -0.9723    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0959   -1.7973    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6186   -2.2098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3331   -1.7973    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3331   -0.9723    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0475   -0.5598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0475   -2.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6186   -3.0348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8103   -0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5248   -0.9723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  1  0  0  0
  5  8  1  1  0  0  0
  4  9  1  1  0  0  0
  3 10  1  6  0  0  0
  2 11  1  1  0  0  0
 11 12  1  0  0  0  0
 15  7  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  1  0  0  0
 17 20  1  1  0  0  0
 16 21  1  1  0  0  0
 14 22  1  1  0  0  0
 22 23  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0029933

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8+,9+,10-,11-,12+/m1/s1

> <INCHI_KEY>
GUBGYTABKSRVRQ-PZPXDAEZSA-N

> <FORMULA>
C12H22O11

> <MOLECULAR_WEIGHT>
342.2965

> <EXACT_MASS>
342.116211546

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_AVERAGE_POLARIZABILITY>
31.064389811420916

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-3.01

> <JCHEM_LOGP>
-4.703374863666666

> <ALOGPS_LOGS>
0.23

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.17368931723461

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.254374125721942

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9810835652988272

> <JCHEM_POLAR_SURFACE_AREA>
189.52999999999997

> <JCHEM_REFRACTIVITY>
68.3367

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.86e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
β-mannobiose

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0029933
     RDKit          3D
Mannobiose
 45 46  0  0  0  0  0  0  0  0999 V2000
   -3.2742    1.7620    2.5595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1115    2.2824    1.2766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6763    1.2086    0.3114 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4858    0.6996    0.7505 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8513   -0.1362   -0.2084 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2356   -0.5999    0.3811 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4932   -0.3388   -0.0056 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3948   -1.4546   -0.3318 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3862   -1.7461   -1.8358 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1394   -1.9856   -2.3458 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7303   -1.2455   -0.0201 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1333    0.0522   -0.0493 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0089    0.7043   -1.2642 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4952    0.7914    1.0711 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8277    2.1613    1.0123 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0375    0.5903    1.0946 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4091    1.8370    0.9099 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7519   -1.2884   -0.5910 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5445   -2.3895    0.2726 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2069   -0.9326   -0.6815 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9486   -2.1067   -0.5417 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6718    0.0388    0.3478 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9567    0.4368    0.0939 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9749    2.4007    3.2537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0631    2.7166    0.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3444    3.0566    1.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6218    1.6095   -0.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7575    0.5046   -1.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4319    0.3194   -0.9019 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1414   -2.4169    0.2064 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9963   -2.6762   -2.0405 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8586   -0.9564   -2.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6550   -1.1465   -2.6099 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2445    0.0416    0.1648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6097    1.4991   -1.2212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9532    0.4333    2.0294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7736    2.2510    1.3426 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6631    0.2223    2.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8575    2.5659    1.3668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4646   -1.6474   -1.6013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4329   -3.2299   -0.2356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4401   -0.4978   -1.6962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7578   -2.7391   -1.2725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6360   -0.4619    1.3352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5034   -0.1891   -0.4258 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
  8 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 16  7  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  6
  5 28  1  6
  7 29  1  6
  8 30  1  1
  9 31  1  0
  9 32  1  0
 10 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  1
 15 37  1  0
 16 38  1  1
 17 39  1  0
 18 40  1  6
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  1
 23 45  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  O   UNK     0      -4.180  -4.125   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -5.514  -4.895   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.514  -6.435   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.180  -7.205   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.846  -6.435   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.846  -4.895   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -1.513  -4.125   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      -1.513  -7.205   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      -4.180  -8.745   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      -6.847  -7.205   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      -6.847  -4.125   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      -8.181  -4.895   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0       1.155  -1.045   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -0.179  -1.815   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.179  -3.355   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.155  -4.125   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.488  -3.355   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.488  -1.815   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       3.822  -1.045   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       3.822  -4.125   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       1.155  -5.665   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      -1.513  -1.045   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -2.846  -1.815   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3   11                                                  
CONECT    3    2    4   10                                                  
CONECT    4    3    5    9                                                  
CONECT    5    4    6    8                                                  
CONECT    6    5    1    7                                                  
CONECT    7    6   15                                                       
CONECT    8    5                                                            
CONECT    9    4                                                            
CONECT   10    3                                                            
CONECT   11    2   12                                                       
CONECT   12   11                                                            
CONECT   13   14   18                                                       
CONECT   14   13   15   22                                                  
CONECT   15    7   14   16                                                  
CONECT   16   15   17   21                                                  
CONECT   17   16   18   20                                                  
CONECT   18   17   13   19                                                  
CONECT   19   18                                                            
CONECT   20   17                                                            
CONECT   21   16                                                            
CONECT   22   14   23                                                       
CONECT   23   22                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   48    0
END

COMPND    HMDB0029933
HETATM    1  O1  UNL     1      -3.274   1.762   2.560  1.00  0.00           O  
HETATM    2  C1  UNL     1      -3.112   2.282   1.277  1.00  0.00           C  
HETATM    3  C2  UNL     1      -2.676   1.209   0.311  1.00  0.00           C  
HETATM    4  O2  UNL     1      -1.486   0.700   0.751  1.00  0.00           O  
HETATM    5  C3  UNL     1      -0.851  -0.136  -0.208  1.00  0.00           C  
HETATM    6  O3  UNL     1       0.236  -0.600   0.381  1.00  0.00           O  
HETATM    7  C4  UNL     1       1.493  -0.339  -0.006  1.00  0.00           C  
HETATM    8  C5  UNL     1       2.395  -1.455  -0.332  1.00  0.00           C  
HETATM    9  C6  UNL     1       2.386  -1.746  -1.836  1.00  0.00           C  
HETATM   10  O4  UNL     1       1.139  -1.986  -2.346  1.00  0.00           O  
HETATM   11  O5  UNL     1       3.730  -1.246  -0.020  1.00  0.00           O  
HETATM   12  C7  UNL     1       4.133   0.052  -0.049  1.00  0.00           C  
HETATM   13  O6  UNL     1       4.009   0.704  -1.264  1.00  0.00           O  
HETATM   14  C8  UNL     1       3.495   0.791   1.071  1.00  0.00           C  
HETATM   15  O7  UNL     1       3.828   2.161   1.012  1.00  0.00           O  
HETATM   16  C9  UNL     1       2.038   0.590   1.095  1.00  0.00           C  
HETATM   17  O8  UNL     1       1.409   1.837   0.910  1.00  0.00           O  
HETATM   18  C10 UNL     1      -1.752  -1.288  -0.591  1.00  0.00           C  
HETATM   19  O9  UNL     1      -1.544  -2.389   0.273  1.00  0.00           O  
HETATM   20  C11 UNL     1      -3.207  -0.933  -0.681  1.00  0.00           C  
HETATM   21  O10 UNL     1      -3.949  -2.107  -0.542  1.00  0.00           O  
HETATM   22  C12 UNL     1      -3.672   0.039   0.348  1.00  0.00           C  
HETATM   23  O11 UNL     1      -4.957   0.437   0.094  1.00  0.00           O  
HETATM   24  H1  UNL     1      -2.975   2.401   3.254  1.00  0.00           H  
HETATM   25  H2  UNL     1      -4.063   2.717   0.951  1.00  0.00           H  
HETATM   26  H3  UNL     1      -2.344   3.057   1.284  1.00  0.00           H  
HETATM   27  H4  UNL     1      -2.622   1.610  -0.700  1.00  0.00           H  
HETATM   28  H5  UNL     1      -0.757   0.505  -1.092  1.00  0.00           H  
HETATM   29  H6  UNL     1       1.432   0.319  -0.902  1.00  0.00           H  
HETATM   30  H7  UNL     1       2.141  -2.417   0.206  1.00  0.00           H  
HETATM   31  H8  UNL     1       2.996  -2.676  -2.041  1.00  0.00           H  
HETATM   32  H9  UNL     1       2.859  -0.956  -2.417  1.00  0.00           H  
HETATM   33  H10 UNL     1       0.655  -1.146  -2.610  1.00  0.00           H  
HETATM   34  H11 UNL     1       5.245   0.042   0.165  1.00  0.00           H  
HETATM   35  H12 UNL     1       4.610   1.499  -1.221  1.00  0.00           H  
HETATM   36  H13 UNL     1       3.953   0.433   2.029  1.00  0.00           H  
HETATM   37  H14 UNL     1       4.774   2.251   1.343  1.00  0.00           H  
HETATM   38  H15 UNL     1       1.663   0.222   2.075  1.00  0.00           H  
HETATM   39  H16 UNL     1       1.857   2.566   1.367  1.00  0.00           H  
HETATM   40  H17 UNL     1      -1.465  -1.647  -1.601  1.00  0.00           H  
HETATM   41  H18 UNL     1      -1.433  -3.230  -0.236  1.00  0.00           H  
HETATM   42  H19 UNL     1      -3.440  -0.498  -1.696  1.00  0.00           H  
HETATM   43  H20 UNL     1      -3.758  -2.739  -1.273  1.00  0.00           H  
HETATM   44  H21 UNL     1      -3.636  -0.462   1.335  1.00  0.00           H  
HETATM   45  H22 UNL     1      -5.503  -0.189  -0.426  1.00  0.00           H  
CONECT    1    2   24
CONECT    2    3   25   26
CONECT    3    4   22   27
CONECT    4    5
CONECT    5    6   18   28
CONECT    6    7
CONECT    7    8   16   29
CONECT    8    9   11   30
CONECT    9   10   31   32
CONECT   10   33
CONECT   11   12
CONECT   12   13   14   34
CONECT   13   35
CONECT   14   15   16   36
CONECT   15   37
CONECT   16   17   38
CONECT   17   39
CONECT   18   19   20   40
CONECT   19   41
CONECT   20   21   22   42
CONECT   21   43
CONECT   22   23   44
CONECT   23   45
END

HMDB0029933
     RDKit          3D
Mannobiose
 45 46  0  0  0  0  0  0  0  0999 V2000
   -3.2742    1.7620    2.5595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1115    2.2824    1.2766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6763    1.2086    0.3114 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4858    0.6996    0.7505 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8513   -0.1362   -0.2084 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2356   -0.5999    0.3811 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4932   -0.3388   -0.0056 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3948   -1.4546   -0.3318 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3862   -1.7461   -1.8358 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1394   -1.9856   -2.3458 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7303   -1.2455   -0.0201 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1333    0.0522   -0.0493 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0089    0.7043   -1.2642 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4952    0.7914    1.0711 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8277    2.1613    1.0123 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0375    0.5903    1.0946 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4091    1.8370    0.9099 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7519   -1.2884   -0.5910 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5445   -2.3895    0.2726 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2069   -0.9326   -0.6815 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9486   -2.1067   -0.5417 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6718    0.0388    0.3478 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9567    0.4368    0.0939 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9749    2.4007    3.2537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0631    2.7166    0.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3444    3.0566    1.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6218    1.6095   -0.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7575    0.5046   -1.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4319    0.3194   -0.9019 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1414   -2.4169    0.2064 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9963   -2.6762   -2.0405 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8586   -0.9564   -2.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6550   -1.1465   -2.6099 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2445    0.0416    0.1648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6097    1.4991   -1.2212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9532    0.4333    2.0294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7736    2.2510    1.3426 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6631    0.2223    2.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8575    2.5659    1.3668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4646   -1.6474   -1.6013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4329   -3.2299   -0.2356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4401   -0.4978   -1.6962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7578   -2.7391   -1.2725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6360   -0.4619    1.3352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5034   -0.1891   -0.4258 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
  8 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 16  7  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  6
  5 28  1  6
  7 29  1  6
  8 30  1  1
  9 31  1  0
  9 32  1  0
 10 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  1
 15 37  1  0
 16 38  1  1
 17 39  1  0
 18 40  1  6
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
4-O-beta-D-Mannopyranosyl-beta-D-mannopyranose	ChEBI
WURCS=2.0/1,2,1/[a1122h-1b_1-5]/1-1/a4-b1	ChEBI
4-O-b-D-Mannopyranosyl-b-D-mannopyranose	Generator
4-O-Β-D-mannopyranosyl-β-D-mannopyranose	Generator
4-O-(beta-D-Mannopyranosyl)-D-mannose	HMDB
4-O-beta-D-Mannopyranosyl-D-mannopyranose	HMDB
4-O-beta-D-Mannopyranosyl-D-mannose	HMDB
4-O-beta-D-Mannopyranosyl-mannopyranose	HMDB
beta-1,4-Mannobiose	HMDB
beta-D-Mannopyranosyl-(1->4)-D-mannopyranose	HMDB
beta-D-Mannopyranosyl-(1->4)-D-mannose	HMDB
b-Mannobiose	HMDB
Β-mannobiose	HMDB
Mannobiose	ChEBI

Chemical Formula

C₁₂H₂₂O₁₁

Average Molecular Weight

342.2965

Monoisotopic Molecular Weight

342.116211546

IUPAC Name

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

Traditional Name

β-mannobiose

CAS Registry Number

14417-51-7

SMILES

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

InChI Identifier

InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8+,9+,10-,11-,12+/m1/s1

InChI Key

GUBGYTABKSRVRQ-PZPXDAEZSA-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

mannobiose (CHEBI:28085 )

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0029933)
Cytoplasm (HMDB: HMDB0029933)

Source

Endogenous

Endogenous (HMDB: HMDB0029933)

Exogenous

Food

Food (HMDB: HMDB0029933)

Exogenous (HMDB: HMDB0029933)

Process

Not Available

Role

Industrial application

Pharmaceutical industry

Pharmaceutical (HMDB: HMDB0029933)

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	203 - 204 °C	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	586 g/L	ALOGPS
logP	-3	ALOGPS
logP	-4.7	ChemAxon
logS	0.23	ALOGPS
pKa (Strongest Acidic)	11.25	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	189.53 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	68.34 m³·mol⁻¹	ChemAxon
Polarizability	31.06 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	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]+	174.498	31661259
DarkChem	[M-H]-	168.331	31661259
DeepCCS	[M+H]+	174.675	30932474
DeepCCS	[M-H]-	172.592	30932474
DeepCCS	[M-2H]-	205.986	30932474
DeepCCS	[M+Na]+	180.505	30932474
AllCCS	[M+H]+	178.1	32859911
AllCCS	[M+H-H2O]+	175.2	32859911
AllCCS	[M+NH4]+	180.9	32859911
AllCCS	[M+Na]+	181.7	32859911
AllCCS	[M-H]-	174.4	32859911
AllCCS	[M+Na-2H]-	173.9	32859911
AllCCS	[M+HCOO]-	173.6	32859911

Predicted Retention Times

Underivatized

Chromatographic Method	Retention Time	Reference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.	1.27 minutes	32390414
Predicted by Siyang on May 30, 2022	10.6025 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	8.58 minutes	32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid	373.6 seconds	40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	683.2 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	262.7 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	27.4 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	182.7 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	87.8 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	321.8 seconds	40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid	265.0 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	826.3 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	584.2 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	54.5 seconds	40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid	863.9 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	222.3 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	289.7 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	699.7 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	470.3 seconds	40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water	436.4 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Mannobiose	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O	3876.3	Standard polar	33892256
Mannobiose	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O	3234.2	Standard non polar	33892256
Mannobiose	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O	2939.5	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Mannobiose,1TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	2784.2	Semi standard non polar	33892256
Mannobiose,1TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](O)[C@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	2790.8	Semi standard non polar	33892256
Mannobiose,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)[C@@H](CO)O[C@H]1O	2785.3	Semi standard non polar	33892256
Mannobiose,1TMS,isomer #4	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O	2809.6	Semi standard non polar	33892256
Mannobiose,1TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	2802.6	Semi standard non polar	33892256
Mannobiose,1TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O	2787.1	Semi standard non polar	33892256
Mannobiose,1TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@H](O)[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@H]1O	2784.3	Semi standard non polar	33892256
Mannobiose,1TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O	2776.5	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	2814.6	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	2789.3	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H]1O	2781.6	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](O)[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@H](CO)[C@H]1O	2776.0	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	2774.6	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #14	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)[C@@H](CO)O[C@H]1O	2777.7	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #15	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[Si](C)(C)C)[C@@H]2O)[C@@H](CO)O[C@H]1O	2771.1	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@@H]1O	2775.0	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	2790.7	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #18	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2793.5	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	2808.5	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	2805.0	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #20	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2798.1	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #21	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H]1O	2790.1	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #22	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2801.4	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2800.5	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2788.6	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2796.4	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2774.3	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2782.6	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@H](O)[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@H]1O[Si](C)(C)C	2784.1	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O	2775.6	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O	2776.8	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2780.2	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2778.5	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2796.3	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](CO)O[C@H]1O	2785.8	Semi standard non polar	33892256
Mannobiose,2TMS,isomer #9	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2796.3	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	2681.4	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2679.0	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2697.5	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O	2676.5	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2682.6	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2674.6	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2693.0	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2660.3	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2664.1	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2681.5	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2663.4	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O	2685.2	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2696.8	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2670.8	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #22	C[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](CO)O[C@H]1O	2719.7	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #23	C[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](CO)O[C@H]1O	2706.3	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@@H]1O	2699.7	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	2689.3	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #26	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2710.7	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	2687.0	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #28	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2720.1	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #29	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H]1O	2697.4	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O	2670.8	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #30	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2702.9	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #31	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2682.3	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #32	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2678.8	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #33	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2670.0	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #34	C[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[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	2700.2	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #35	C[Si](C)(C)O[C@@H]1[C@H](O)[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@H](CO)[C@H]1O[Si](C)(C)C	2706.5	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #36	C[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2685.6	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #37	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[Si](C)(C)C)[C@@H]2O)[C@@H](CO)O[C@H]1O	2711.0	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #38	C[Si](C)(C)O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2707.2	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #39	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2696.3	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2679.3	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #40	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2727.2	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #41	C[Si](C)(C)O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2700.3	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #42	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2688.1	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #43	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H]1O[Si](C)(C)C	2706.1	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #44	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2717.2	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #45	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2693.3	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #46	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	2681.5	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #47	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2694.2	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #48	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2687.0	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #49	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2695.2	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2678.2	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #50	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2719.4	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #51	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2723.8	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #52	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2709.6	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #53	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2680.7	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #54	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2691.2	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #55	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2678.2	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #56	C[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2689.9	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2692.3	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O	2679.2	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2685.6	Semi standard non polar	33892256
Mannobiose,3TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2693.0	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O	2619.9	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2585.5	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2612.7	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2609.9	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2604.8	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2626.9	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2623.0	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O	2634.1	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2619.1	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2635.9	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2630.7	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2613.3	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2604.3	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2628.5	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #22	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2620.9	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2610.9	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2631.9	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2631.9	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #26	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2614.3	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2643.8	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #28	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2628.6	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #29	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2638.8	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2606.2	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #30	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2654.8	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #31	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2652.3	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #32	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2604.7	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #33	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2620.9	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #34	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2625.9	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #35	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2626.1	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #36	C[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[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](CO)O[C@H]1O	2683.9	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #37	C[Si](C)(C)O[C@@H]1[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2660.8	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #38	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2623.0	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #39	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2654.4	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2614.8	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #40	C[Si](C)(C)O[C@@H]1[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2665.3	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #41	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2643.3	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #42	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2670.3	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #43	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2643.5	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #44	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2615.1	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #45	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	2632.5	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #46	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2616.5	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #47	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2633.3	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #48	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2605.6	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #49	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2668.4	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2618.8	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #50	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2644.7	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #51	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2646.5	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #52	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2623.6	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #53	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2606.1	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #54	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2601.1	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #55	C[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[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[Si](C)(C)C	2630.1	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #56	C[Si](C)(C)O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2669.7	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #57	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2656.7	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #58	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2677.6	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #59	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2659.2	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O	2620.7	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #60	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2645.1	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #61	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2620.7	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #62	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2656.9	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #63	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2640.4	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #64	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2635.3	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #65	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2617.3	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #66	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2624.4	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #67	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2614.2	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #68	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2607.7	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #69	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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[Si](C)(C)C)[C@H](O)[C@@H]1O	2637.2	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2625.1	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #70	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2623.8	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2640.5	Semi standard non polar	33892256
Mannobiose,4TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2632.0	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O	2629.2	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2609.3	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2597.7	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2622.2	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2612.4	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2634.0	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2646.1	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2646.3	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2595.9	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2609.2	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2614.9	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2602.0	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[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	2625.8	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2630.1	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #22	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2646.8	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2650.2	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2630.5	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2639.9	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #26	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2643.7	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2615.2	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #28	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2624.7	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #29	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2637.4	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2620.1	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #30	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2630.1	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #31	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2637.8	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #32	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2646.8	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #33	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2652.5	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #34	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2665.6	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #35	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2635.7	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #36	C[Si](C)(C)O[C@@H]1[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2661.7	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #37	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2652.8	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #38	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2675.3	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #39	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2649.5	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2611.3	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #40	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2621.1	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #41	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2647.2	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #42	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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	2656.2	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #43	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2631.3	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #44	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2656.0	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #45	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2631.2	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #46	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2638.1	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #47	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2607.8	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #48	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2613.6	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #49	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2650.0	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2582.4	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #50	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2633.2	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #51	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2663.7	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #52	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2659.7	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #53	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2644.0	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #54	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2620.7	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #55	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2626.6	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #56	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2634.1	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2613.9	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2599.8	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2594.9	Semi standard non polar	33892256
Mannobiose,5TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2601.6	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2618.4	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[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	2618.8	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2614.4	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2620.8	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2634.3	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[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	2635.5	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2618.7	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2632.2	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2636.6	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2658.1	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2644.7	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2637.0	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	2621.8	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2635.3	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #22	C[Si](C)(C)O[C@@H]1O[C@H](CO)[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2662.9	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2637.7	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2662.0	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2636.5	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #26	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2634.8	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2629.4	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #28	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2650.2	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2642.1	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2623.5	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2623.0	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2638.0	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2600.9	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2607.3	Semi standard non polar	33892256
Mannobiose,6TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2626.6	Semi standard non polar	33892256
Mannobiose,7TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2646.1	Semi standard non polar	33892256
Mannobiose,7TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2657.6	Semi standard non polar	33892256
Mannobiose,7TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2671.2	Semi standard non polar	33892256
Mannobiose,7TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[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	2661.4	Semi standard non polar	33892256
Mannobiose,7TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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	2647.5	Semi standard non polar	33892256
Mannobiose,7TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[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	2652.5	Semi standard non polar	33892256
Mannobiose,7TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2656.5	Semi standard non polar	33892256
Mannobiose,7TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2652.5	Semi standard non polar	33892256
Mannobiose,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	3021.0	Semi standard non polar	33892256
Mannobiose,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	3038.0	Semi standard non polar	33892256
Mannobiose,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)[C@@H](CO)O[C@H]1O	3022.2	Semi standard non polar	33892256
Mannobiose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O	3040.0	Semi standard non polar	33892256
Mannobiose,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	3039.3	Semi standard non polar	33892256
Mannobiose,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O	3043.4	Semi standard non polar	33892256
Mannobiose,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@H]1O	3036.1	Semi standard non polar	33892256
Mannobiose,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O	3029.3	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	3246.7	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	3251.6	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3257.2	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H]1O	3247.3	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[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	3263.1	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #14	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)[C@@H](CO)O[C@H]1O	3245.9	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #15	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[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](CO)O[C@H]1O	3242.8	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@@H]1O	3255.7	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	3248.4	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3248.0	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	3260.0	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3253.9	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3265.0	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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)[C@H](O)[C@@H]1O	3257.0	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3278.7	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3267.6	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3257.1	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3269.7	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3244.3	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3254.7	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@H]1O[Si](C)(C)C(C)(C)C	3248.2	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O	3229.8	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3235.7	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3251.9	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3243.6	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3251.1	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](CO)O[C@H]1O	3255.9	Semi standard non polar	33892256
Mannobiose,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3248.3	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3392.8	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3399.9	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3406.1	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O	3394.6	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3412.3	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3400.4	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3404.3	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3409.2	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3390.8	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3396.0	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3393.4	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O	3395.1	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3396.2	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3395.1	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[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](CO)O[C@H]1O	3422.5	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[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)[C@@H](CO)O[C@H]1O	3422.4	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@@H]1O	3432.4	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	3414.7	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3426.3	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	3401.6	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3412.8	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3410.8	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3383.6	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3427.3	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3402.7	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3402.6	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3416.6	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[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	3405.4	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H]1O[Si](C)(C)C(C)(C)C	3397.6	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[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[Si](C)(C)C(C)(C)C	3410.9	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #37	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[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](CO)O[C@H]1O	3407.5	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3411.3	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3417.8	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3407.5	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3412.1	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3419.6	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3420.7	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3409.0	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3427.7	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3430.7	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC[C@H]1O[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]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	3398.6	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3410.0	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3409.1	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3429.8	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3395.3	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3411.0	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3417.7	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3423.9	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[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]1O	3401.3	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3403.1	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3410.6	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3405.9	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3403.4	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O	3387.6	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3386.0	Semi standard non polar	33892256
Mannobiose,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3421.6	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O	3520.0	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3543.5	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3535.5	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3533.0	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[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	3544.9	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3546.1	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[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	3546.2	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[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)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O	3541.0	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3548.7	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3546.1	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3544.5	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3526.1	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3552.7	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3548.0	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3544.4	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3553.1	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3555.5	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3554.7	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3554.3	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3555.1	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3550.8	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)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]1O	3559.1	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[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	3546.9	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3561.2	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3561.6	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3547.3	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3551.2	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3548.3	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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	3552.5	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[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](CO)O[C@H]1O	3565.5	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3568.4	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3558.5	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3568.2	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3540.0	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3574.9	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3566.9	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3573.9	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3572.5	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3567.1	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[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[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O	3555.3	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3547.3	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3553.5	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3559.1	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3557.1	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3536.7	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3558.4	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #51	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3565.7	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[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]1O	3539.4	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3541.3	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3545.5	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #55	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2[C@@H](CO)O[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[Si](C)(C)C(C)(C)C	3547.2	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #56	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3570.2	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[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]1O	3563.4	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #58	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3555.7	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #59	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3557.4	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O	3538.2	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #60	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3562.9	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC[C@H]1O[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]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3539.9	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #62	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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	3564.0	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3569.0	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC[C@H]1O[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]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3546.7	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC[C@H]1O[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]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3547.7	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[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]1O	3543.3	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3543.8	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3550.1	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #69	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[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[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3558.0	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3559.5	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[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]1O[Si](C)(C)C(C)(C)C	3545.2	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3555.7	Semi standard non polar	33892256
Mannobiose,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3549.7	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 - Mannobiose GC-MS (Non-derivatized) - 70eV, Positive	splash10-03e9-4897000000-332d470623cd7f1e1ced	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Mannobiose GC-MS (4 TMS) - 70eV, Positive	splash10-014i-3421129000-03a98898fd3278f95502	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Mannobiose GC-MS (TBDMS_3_3) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Mannobiose GC-MS (TBDMS_3_16) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Mannobiose GC-MS (TBDMS_4_2) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Mannobiose GC-MS (TBDMS_4_10) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Mannobiose GC-MS (TBDMS_4_11) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Mannobiose GC-MS (TBDMS_4_12) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Mannobiose GC-MS (TBDMS_4_20) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Mannobiose GC-MS (TBDMS_4_32) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Mannobiose GC-MS (TBDMS_4_33) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Mannobiose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Mannobiose GC-MS ("Mannobiose,3TBDMS,#3" TMS) - 70eV, Positive	Not Available	2021-10-14	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 - Mannobiose 10V, Positive-QTOF	splash10-01tc-0419000000-7756e1f28bcc76e75af1	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mannobiose 20V, Positive-QTOF	splash10-03fr-1915000000-f7a01cbe1a1eba1f39b1	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mannobiose 40V, Positive-QTOF	splash10-01we-4920000000-0dcd848ee51f4218f67a	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mannobiose 10V, Negative-QTOF	splash10-0006-2379000000-abb41b2f1a43083992ca	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mannobiose 20V, Negative-QTOF	splash10-0200-3923000000-87a71f93194716a7f75d	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mannobiose 40V, Negative-QTOF	splash10-004l-6900000000-a0954b0f7ffc379d1dee	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mannobiose 10V, Positive-QTOF	splash10-0006-0109000000-9d0f9a68a67bafd734ab	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mannobiose 20V, Positive-QTOF	splash10-01rw-3898000000-7f495a1bcfdbed6466c4	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mannobiose 40V, Positive-QTOF	splash10-01ti-9210000000-b8a83657f0266d372bee	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mannobiose 10V, Negative-QTOF	splash10-000x-1069000000-9cd867711bca0eecf935	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mannobiose 20V, Negative-QTOF	splash10-0006-9365000000-65403961bfb5e35eaa0d	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mannobiose 40V, Negative-QTOF	splash10-000l-9200000000-0de9785c1c5df1430dd2	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-30	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

DB01687

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB001199

KNApSAcK ID

C00053459

Chemspider ID

395053

KEGG Compound ID

Not Available

BioCyc ID

CPD-16553

BiGG ID

Not Available

Wikipedia Link

Mannobiose

METLIN ID

Not Available

PubChem Compound

448165

PDB ID

MAB

ChEBI ID

28085

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 Mannobiose (HMDB0029933)

MOL for HMDB0029933 (Mannobiose)

3D MOL for HMDB0029933 (Mannobiose)

3D SDF for HMDB0029933 (Mannobiose)

3D-SDF for HMDB0029933 (Mannobiose)

PDB for HMDB0029933 (Mannobiose)

3D PDB for HMDB0029933 (Mannobiose)

SMILES for HMDB0029933 (Mannobiose)

INCHI for HMDB0029933 (Mannobiose)

Structure for HMDB0029933 (Mannobiose)

3D Structure for HMDB0029933 (Mannobiose)

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra