Hmdb loader

Showing metabocard for Glucosamine, N-carbamoyl-(6CI) (HMDB0248482)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-11 01:48:45 UTC
Update Date2021-09-26 22:58:47 UTC
HMDB IDHMDB0248482
Secondary Accession NumbersNone
Metabolite Identification
Common NameGlucosamine, N-carbamoyl-(6CI)
DescriptionGlucosamine, N-carbamoyl-(6CI) belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity. Based on a literature review very few articles have been published on Glucosamine, N-carbamoyl-(6CI). This compound has been identified in human blood as reported by (PMID: 31557052 ). Glucosamine, n-carbamoyl-(6ci) is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Glucosamine, N-carbamoyl-(6CI) is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.
Structure
Thumb
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0248482 (Glucosamine, N-carbamoyl-(6CI))


  Mrv1652309112103492D          

 15 14  0  0  0  0            999 V2000
    3.7125   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270   -2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1414   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8559   -2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5704   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5704   -1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2849   -0.9059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2849   -2.5559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9993   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138   -2.5559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9993   -1.3184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8559   -3.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1414   -1.3184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270   -3.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9980   -2.5559    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
  6  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  4 12  1  0  0  0  0
  3 13  1  0  0  0  0
  2 14  1  0  0  0  0
  1 15  1  0  0  0  0
M  END
Download

3D MOL for HMDB0248482 (Glucosamine, N-carbamoyl-(6CI))

HMDB0248482
     RDKit          3D
Glucosamine, N-carbamoyl-(6CI)
 29 28  0  0  0  0  0  0  0  0999 V2000
    2.6900    2.4068   -0.8768 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2366    1.1089   -1.1722 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3588    0.6634   -2.3279 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6487    0.3164   -0.1723 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1529   -1.0065   -0.3455 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2186   -1.9234    0.2314 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2418   -1.4906    0.7139 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1770   -1.3157    0.2488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4110   -2.6907   -0.0711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3275   -0.5762   -0.3583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5554   -1.0500    0.1519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3415    0.9002   -0.1105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4724    1.3927   -0.8072 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5027    1.1948    1.3785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6821    0.5323    1.7838 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5620    2.7416   -1.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2314    3.0547   -0.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5606    0.7224    0.7929 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1616   -1.3031   -1.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0188   -2.9866    0.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1827   -1.2943    1.3567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1031   -3.0700    0.4964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3354   -0.7518   -1.4498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2077   -1.1458   -0.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4960    1.4608   -0.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4758    0.9267   -1.6624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6411    0.7944    1.9454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6746    2.2775    1.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4958    0.1111    2.6495 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
  1 16  1  0
  1 17  1  0
  4 18  1  0
  5 19  1  0
  6 20  1  0
  8 21  1  0
  9 22  1  0
 10 23  1  0
 11 24  1  0
 12 25  1  0
 13 26  1  0
 14 27  1  0
 14 28  1  0
 15 29  1  0
M  END
Download

3D SDF for HMDB0248482 (Glucosamine, N-carbamoyl-(6CI))


  Mrv1652309112103492D          

 15 14  0  0  0  0            999 V2000
    3.7125   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270   -2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1414   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8559   -2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5704   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5704   -1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2849   -0.9059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2849   -2.5559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9993   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138   -2.5559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9993   -1.3184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8559   -3.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1414   -1.3184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270   -3.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9980   -2.5559    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
  6  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  4 12  1  0  0  0  0
  3 13  1  0  0  0  0
  2 14  1  0  0  0  0
  1 15  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0248482

> <DATABASE_NAME>
hmdb

> <SMILES>
NC(=O)NC(C=O)C(O)C(O)C(O)CO

> <INCHI_IDENTIFIER>
InChI=1S/C7H14N2O6/c8-7(15)9-3(1-10)5(13)6(14)4(12)2-11/h1,3-6,11-14H,2H2,(H3,8,9,15)

> <INCHI_KEY>
VITVUDZBVHPRHH-UHFFFAOYSA-N

> <FORMULA>
C7H14N2O6

> <MOLECULAR_WEIGHT>
222.197

> <EXACT_MASS>
222.085186179

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
29

> <JCHEM_AVERAGE_POLARIZABILITY>
19.94637011919216

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)urea

> <ALOGPS_LOGP>
-2.70

> <JCHEM_LOGP>
-4.189941290333333

> <ALOGPS_LOGS>
-0.44

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.683153649117731

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.736528262857348

> <JCHEM_PKA_STRONGEST_BASIC>
-2.2614873288211497

> <JCHEM_POLAR_SURFACE_AREA>
153.10999999999999

> <JCHEM_REFRACTIVITY>
47.123599999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.09e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3,4,5,6-tetrahydroxy-1-oxohexan-2-ylurea

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0248482 (Glucosamine, N-carbamoyl-(6CI))

HMDB0248482
     RDKit          3D
Glucosamine, N-carbamoyl-(6CI)
 29 28  0  0  0  0  0  0  0  0999 V2000
    2.6900    2.4068   -0.8768 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2366    1.1089   -1.1722 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3588    0.6634   -2.3279 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6487    0.3164   -0.1723 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1529   -1.0065   -0.3455 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2186   -1.9234    0.2314 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2418   -1.4906    0.7139 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1770   -1.3157    0.2488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4110   -2.6907   -0.0711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3275   -0.5762   -0.3583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5554   -1.0500    0.1519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3415    0.9002   -0.1105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4724    1.3927   -0.8072 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5027    1.1948    1.3785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6821    0.5323    1.7838 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5620    2.7416   -1.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2314    3.0547   -0.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5606    0.7224    0.7929 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1616   -1.3031   -1.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0188   -2.9866    0.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1827   -1.2943    1.3567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1031   -3.0700    0.4964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3354   -0.7518   -1.4498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2077   -1.1458   -0.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4960    1.4608   -0.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4758    0.9267   -1.6624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6411    0.7944    1.9454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6746    2.2775    1.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4958    0.1111    2.6495 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
  1 16  1  0
  1 17  1  0
  4 18  1  0
  5 19  1  0
  6 20  1  0
  8 21  1  0
  9 22  1  0
 10 23  1  0
 11 24  1  0
 12 25  1  0
 13 26  1  0
 14 27  1  0
 14 28  1  0
 15 29  1  0
M  END
Download

PDB for HMDB0248482 (Glucosamine, N-carbamoyl-(6CI))

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0       6.930  -4.001   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.264  -4.771   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.597  -4.001   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.931  -4.771   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      12.265  -4.001   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      12.265  -2.461   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      13.598  -1.691   0.000  0.00  0.00           O+0
HETATM    8  N   UNK     0      13.598  -4.771   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0      14.932  -4.001   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      16.266  -4.771   0.000  0.00  0.00           O+0
HETATM   11  N   UNK     0      14.932  -2.461   0.000  0.00  0.00           N+0
HETATM   12  O   UNK     0      10.931  -6.311   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0       9.597  -2.461   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0       8.264  -6.311   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0       5.596  -4.771   0.000  0.00  0.00           O+0
CONECT    1    2   15                                                       
CONECT    2    1    3   14                                                  
CONECT    3    2    4   13                                                  
CONECT    4    3    5   12                                                  
CONECT    5    4    6    8                                                  
CONECT    6    5    7                                                       
CONECT    7    6                                                            
CONECT    8    5    9                                                       
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9                                                            
CONECT   12    4                                                            
CONECT   13    3                                                            
CONECT   14    2                                                            
CONECT   15    1                                                            
MASTER        0    0    0    0    0    0    0    0   15    0   28    0
END
Download

3D PDB for HMDB0248482 (Glucosamine, N-carbamoyl-(6CI))

COMPND    HMDB0248482
HETATM    1  N1  UNL     1       2.690   2.407  -0.877  1.00  0.00           N  
HETATM    2  C1  UNL     1       2.237   1.109  -1.172  1.00  0.00           C  
HETATM    3  O1  UNL     1       2.359   0.663  -2.328  1.00  0.00           O  
HETATM    4  N2  UNL     1       1.649   0.316  -0.172  1.00  0.00           N  
HETATM    5  C2  UNL     1       1.153  -1.007  -0.345  1.00  0.00           C  
HETATM    6  C3  UNL     1       2.219  -1.923   0.231  1.00  0.00           C  
HETATM    7  O2  UNL     1       3.242  -1.491   0.714  1.00  0.00           O  
HETATM    8  C4  UNL     1      -0.177  -1.316   0.249  1.00  0.00           C  
HETATM    9  O3  UNL     1      -0.411  -2.691  -0.071  1.00  0.00           O  
HETATM   10  C5  UNL     1      -1.327  -0.576  -0.358  1.00  0.00           C  
HETATM   11  O4  UNL     1      -2.555  -1.050   0.152  1.00  0.00           O  
HETATM   12  C6  UNL     1      -1.342   0.900  -0.111  1.00  0.00           C  
HETATM   13  O5  UNL     1      -2.472   1.393  -0.807  1.00  0.00           O  
HETATM   14  C7  UNL     1      -1.503   1.195   1.378  1.00  0.00           C  
HETATM   15  O6  UNL     1      -2.682   0.532   1.784  1.00  0.00           O  
HETATM   16  H1  UNL     1       3.562   2.742  -1.383  1.00  0.00           H  
HETATM   17  H2  UNL     1       2.231   3.055  -0.201  1.00  0.00           H  
HETATM   18  H3  UNL     1       1.561   0.722   0.793  1.00  0.00           H  
HETATM   19  H4  UNL     1       1.162  -1.303  -1.437  1.00  0.00           H  
HETATM   20  H5  UNL     1       2.019  -2.987   0.190  1.00  0.00           H  
HETATM   21  H6  UNL     1      -0.183  -1.294   1.357  1.00  0.00           H  
HETATM   22  H7  UNL     1      -1.103  -3.070   0.496  1.00  0.00           H  
HETATM   23  H8  UNL     1      -1.335  -0.752  -1.450  1.00  0.00           H  
HETATM   24  H9  UNL     1      -3.208  -1.146  -0.590  1.00  0.00           H  
HETATM   25  H10 UNL     1      -0.496   1.461  -0.518  1.00  0.00           H  
HETATM   26  H11 UNL     1      -2.476   0.927  -1.662  1.00  0.00           H  
HETATM   27  H12 UNL     1      -0.641   0.794   1.945  1.00  0.00           H  
HETATM   28  H13 UNL     1      -1.675   2.278   1.543  1.00  0.00           H  
HETATM   29  H14 UNL     1      -2.496   0.111   2.650  1.00  0.00           H  
CONECT    1    2   16   17
CONECT    2    3    3    4
CONECT    4    5   18
CONECT    5    6    8   19
CONECT    6    7    7   20
CONECT    8    9   10   21
CONECT    9   22
CONECT   10   11   12   23
CONECT   11   24
CONECT   12   13   14   25
CONECT   13   26
CONECT   14   15   27   28
CONECT   15   29
END
Download

SMILES for HMDB0248482 (Glucosamine, N-carbamoyl-(6CI))

NC(=O)NC(C=O)C(O)C(O)C(O)CO
Download

INCHI for HMDB0248482 (Glucosamine, N-carbamoyl-(6CI))

InChI=1S/C7H14N2O6/c8-7(15)9-3(1-10)5(13)6(14)4(12)2-11/h1,3-6,11-14H,2H2,(H3,8,9,15)
Download
View in JSmolView NMR AssignmentsView Stereo Labels
SynonymsNot Available
Chemical FormulaC7H14N2O6
Average Molecular Weight222.197
Monoisotopic Molecular Weight222.085186179
IUPAC Name(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)urea
Traditional Name3,4,5,6-tetrahydroxy-1-oxohexan-2-ylurea
CAS Registry NumberNot Available
SMILES
NC(=O)NC(C=O)C(O)C(O)C(O)CO
InChI Identifier
InChI=1S/C7H14N2O6/c8-7(15)9-3(1-10)5(13)6(14)4(12)2-11/h1,3-6,11-14H,2H2,(H3,8,9,15)
InChI KeyVITVUDZBVHPRHH-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
KingdomOrganic compounds
Super ClassOrganic oxygen compounds
ClassOrganooxygen compounds
Sub ClassCarbohydrates and carbohydrate conjugates
Direct ParentHexoses
Alternative Parents
Substituents
  • Hexose monosaccharide
  • Amino saccharide
  • Beta-hydroxy aldehyde
  • Urea
  • Secondary alcohol
  • Carbonic acid derivative
  • Polyol
  • Organic nitrogen compound
  • Organopnictogen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Primary alcohol
  • Organonitrogen compound
  • Carbonyl group
  • Aldehyde
  • Alcohol
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological location
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP-2.7ALOGPS
logP-4.2ChemAxon
logS-0.44ALOGPS
pKa (Strongest Acidic)12.74ChemAxon
pKa (Strongest Basic)-2.3ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count6ChemAxon
Hydrogen Donor Count6ChemAxon
Polar Surface Area153.11 ŲChemAxon
Rotatable Bond Count6ChemAxon
Refractivity47.12 m³·mol⁻¹ChemAxon
Polarizability19.95 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+143.15730932474
DeepCCS[M-H]-140.76130932474
DeepCCS[M-2H]-175.73630932474
DeepCCS[M+Na]+150.39130932474
AllCCS[M+H]+150.032859911
AllCCS[M+H-H2O]+146.532859911
AllCCS[M+NH4]+153.232859911
AllCCS[M+Na]+154.232859911
AllCCS[M-H]-143.432859911
AllCCS[M+Na-2H]-144.132859911
AllCCS[M+HCOO]-145.132859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Glucosamine, N-carbamoyl-(6CI)NC(=O)NC(C=O)C(O)C(O)C(O)CO3406.0Standard polar33892256
Glucosamine, N-carbamoyl-(6CI)NC(=O)NC(C=O)C(O)C(O)C(O)CO1745.7Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI)NC(=O)NC(C=O)C(O)C(O)C(O)CO2533.5Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Glucosamine, N-carbamoyl-(6CI),4TMS,isomer #4C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)N(C(N)=O)[Si](C)(C)C2260.3Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),4TMS,isomer #4C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)N(C(N)=O)[Si](C)(C)C2075.9Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),4TMS,isomer #4C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)N(C(N)=O)[Si](C)(C)C3077.8Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #1C[Si](C)(C)OC=C(NC(N)=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2316.4Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #1C[Si](C)(C)OC=C(NC(N)=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2143.2Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #1C[Si](C)(C)OC=C(NC(N)=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C3101.8Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #10C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)C2270.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #10C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)C2222.1Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #10C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)C2619.4Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #11C[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[Si](C)(C)C2238.5Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #11C[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[Si](C)(C)C2213.7Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #11C[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[Si](C)(C)C2568.8Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #12C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO2389.3Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #12C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO2217.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #12C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO2925.3Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #13C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO)[Si](C)(C)C2335.8Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #13C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO)[Si](C)(C)C2212.7Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #13C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO)[Si](C)(C)C2796.3Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #14C[Si](C)(C)OC(C(O)CO)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2378.9Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #14C[Si](C)(C)OC(C(O)CO)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2295.2Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #14C[Si](C)(C)OC(C(O)CO)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2582.9Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #15C[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C2376.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #15C[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C2183.5Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #15C[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C2908.1Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #16C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C2307.3Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #16C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C2158.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #16C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C3044.4Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #17C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)C2296.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #17C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)C2225.1Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #17C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)C2658.6Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #18C[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2246.7Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #18C[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2212.3Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #18C[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2604.0Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #19C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO)O[Si](C)(C)C2431.2Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #19C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO)O[Si](C)(C)C2215.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #19C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO)O[Si](C)(C)C2927.0Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #2C[Si](C)(C)NC(=O)NC(C=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2269.8Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #2C[Si](C)(C)NC(=O)NC(C=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2160.7Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #2C[Si](C)(C)NC(=O)NC(C=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2583.0Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #20C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO)O[Si](C)(C)C)[Si](C)(C)C2342.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #20C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO)O[Si](C)(C)C)[Si](C)(C)C2213.2Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #20C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO)O[Si](C)(C)C)[Si](C)(C)C2799.2Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #21C[Si](C)(C)OC(CO)C(O)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2396.3Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #21C[Si](C)(C)OC(CO)C(O)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2300.8Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #21C[Si](C)(C)OC(CO)C(O)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2605.7Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #22C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)CO[Si](C)(C)C2396.8Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #22C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)CO[Si](C)(C)C2229.7Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #22C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)CO[Si](C)(C)C2938.5Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #23C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)CO[Si](C)(C)C)[Si](C)(C)C2324.5Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #23C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)CO[Si](C)(C)C)[Si](C)(C)C2227.5Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #23C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)CO[Si](C)(C)C)[Si](C)(C)C2807.7Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #24C[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2392.3Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #24C[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2306.5Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #24C[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2608.7Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #25C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O)C(O)CO)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2421.5Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #25C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O)C(O)CO)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2344.3Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #25C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O)C(O)CO)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2846.5Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #26C[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2362.1Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #26C[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2197.8Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #26C[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2920.7Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #27C[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C2328.0Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #27C[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C2167.3Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #27C[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C3091.2Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #28C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(C=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)C2277.5Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #28C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(C=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)C2215.7Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #28C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(C=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)C2748.3Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #29C[Si](C)(C)NC(=O)N(C(C=O)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2253.7Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #29C[Si](C)(C)NC(=O)N(C(C=O)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2211.3Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #29C[Si](C)(C)NC(=O)N(C(C=O)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2681.4Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #3C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)N(C(N)=O)[Si](C)(C)C2173.1Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #3C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)N(C(N)=O)[Si](C)(C)C2149.7Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #3C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)N(C(N)=O)[Si](C)(C)C2967.9Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #30C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C2425.4Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #30C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C2230.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #30C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C2959.7Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #31C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[Si](C)(C)C2370.0Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #31C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[Si](C)(C)C2228.2Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #31C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[Si](C)(C)C2827.6Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #32C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2398.8Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #32C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2298.9Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #32C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2681.5Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #33C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C2413.1Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #33C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C2243.0Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #33C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C2964.6Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #34C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[Si](C)(C)C2364.8Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #34C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[Si](C)(C)C2234.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #34C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[Si](C)(C)C2830.9Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #35C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2402.3Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #35C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2307.3Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #35C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2685.7Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #36C[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C)C(O)CO)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2451.5Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #36C[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C)C(O)CO)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2353.6Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #36C[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C)C(O)CO)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2878.7Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #37C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C2394.4Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #37C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C2235.0Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #37C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C2988.0Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #38C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2339.1Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #38C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2237.1Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #38C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2850.3Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #39C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2402.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #39C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2310.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #39C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2704.2Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #4C[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C2377.3Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #4C[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C2178.8Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #4C[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C2893.8Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #40C[Si](C)(C)OC=C(C(O)C(O)C(CO)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2434.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #40C[Si](C)(C)OC=C(C(O)C(O)C(CO)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2354.2Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #40C[Si](C)(C)OC=C(C(O)C(O)C(CO)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2884.2Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #41C[Si](C)(C)OC=C(C(O)C(O)C(O)CO[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2425.9Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #41C[Si](C)(C)OC=C(C(O)C(O)C(O)CO[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2368.0Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #41C[Si](C)(C)OC=C(C(O)C(O)C(O)CO[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2895.0Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #5C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C2325.4Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #5C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C2149.2Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #5C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C3032.9Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #6C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)C2286.7Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #6C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)C2214.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #6C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)C2618.0Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #7C[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[Si](C)(C)C2258.8Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #7C[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[Si](C)(C)C2207.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #7C[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[Si](C)(C)C2568.5Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #8C[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C2370.7Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #8C[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C2184.3Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #8C[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C2892.6Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #9C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C2300.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #9C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C2161.2Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TMS,isomer #9C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C3021.1Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #1C[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2355.1Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #1C[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2248.1Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #1C[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2734.8Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #10C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2330.7Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #10C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2370.1Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #10C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2416.2Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #11C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2426.4Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #11C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2387.7Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #11C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2654.6Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #12C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C2378.9Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #12C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C2269.0Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #12C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C2756.5Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #13C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2336.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #13C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2279.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #13C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2639.3Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #14C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2338.4Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #14C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2370.2Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #14C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2443.6Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #15C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O)C(CO)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2428.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #15C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O)C(CO)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2389.1Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #15C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O)C(CO)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2653.2Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #16C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O)C(O)CO[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2419.7Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #16C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O)C(O)CO[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2397.3Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #16C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O)C(O)CO[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2661.9Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #17C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2361.0Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #17C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2278.7Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #17C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2786.9Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #18C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2345.2Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #18C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2286.0Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #18C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2669.8Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #19C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2358.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #19C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2369.5Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #19C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2506.0Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #2C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C2264.2Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #2C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C2208.7Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #2C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C2960.2Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #20C[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2450.7Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #20C[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2399.7Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #20C[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2696.1Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #21C[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2444.3Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #21C[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2404.5Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #21C[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2699.5Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #22C[Si](C)(C)OC=C(C(O)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2422.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #22C[Si](C)(C)OC=C(C(O)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2405.6Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #22C[Si](C)(C)OC=C(C(O)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2715.7Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #3C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)C2249.1Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #3C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)C2279.3Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #3C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)C2433.4Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #4C[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2256.1Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #4C[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2280.2Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #4C[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2394.2Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #5C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C2370.8Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #5C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C2272.5Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #5C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C2746.3Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #6C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[Si](C)(C)C2337.5Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #6C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[Si](C)(C)C2276.1Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #6C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[Si](C)(C)C2629.9Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #7C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2356.2Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #7C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2367.2Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #7C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2412.4Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #8C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C2359.2Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #8C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C2275.6Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #8C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C2745.3Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #9C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[Si](C)(C)C2329.9Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #9C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[Si](C)(C)C2283.8Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),6TMS,isomer #9C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[Si](C)(C)C2628.3Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #1C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2378.2Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #1C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2329.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #1C[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C2609.3Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #2C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2351.4Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #2C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2344.2Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #2C[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C2507.2Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #3C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2371.3Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #3C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2426.9Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #3C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2330.8Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #4C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2423.9Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #4C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2438.3Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #4C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2523.4Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #5C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2401.4Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #5C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2446.1Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #5C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2527.3Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #6C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2411.1Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #6C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2441.9Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #6C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2535.7Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #7C[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2430.8Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #7C[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2445.3Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),7TMS,isomer #7C[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2573.0Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),8TMS,isomer #1C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2445.5Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),8TMS,isomer #1C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2497.1Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),8TMS,isomer #1C[Si](C)(C)OC=C(C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2476.2Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),4TBDMS,isomer #28CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)N(C(N)=O)[Si](C)(C)C(C)(C)C3103.0Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),4TBDMS,isomer #28CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)N(C(N)=O)[Si](C)(C)C(C)(C)C2797.8Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),4TBDMS,isomer #28CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)N(C(N)=O)[Si](C)(C)C(C)(C)C3391.0Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),4TBDMS,isomer #39CC(C)(C)[Si](C)(C)OC(C(O)CO)C(O)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3240.4Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),4TBDMS,isomer #39CC(C)(C)[Si](C)(C)OC(C(O)CO)C(O)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2907.8Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),4TBDMS,isomer #39CC(C)(C)[Si](C)(C)OC(C(O)CO)C(O)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3122.8Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),4TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)N(C(N)=O)[Si](C)(C)C(C)(C)C3080.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),4TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)N(C(N)=O)[Si](C)(C)C(C)(C)C2773.3Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),4TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)N(C(N)=O)[Si](C)(C)C(C)(C)C3324.5Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC=C(NC(N)=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3397.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC=C(NC(N)=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C2994.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC=C(NC(N)=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3389.6Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #10CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3386.5Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #10CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3092.5Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #10CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2966.1Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #11CC(C)(C)[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3329.1Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #11CC(C)(C)[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3074.0Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #11CC(C)(C)[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2976.9Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO3407.9Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO3079.9Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO3199.0Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO)[Si](C)(C)C(C)(C)C3312.4Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO)[Si](C)(C)C(C)(C)C3055.7Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO)[Si](C)(C)C(C)(C)C3146.5Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #14CC(C)(C)[Si](C)(C)OC(C(O)CO)C(O[Si](C)(C)C(C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3416.0Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #14CC(C)(C)[Si](C)(C)OC(C(O)CO)C(O[Si](C)(C)C(C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3120.9Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #14CC(C)(C)[Si](C)(C)OC(C(O)CO)C(O[Si](C)(C)C(C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2966.9Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #15CC(C)(C)[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3436.5Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #15CC(C)(C)[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3015.9Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #15CC(C)(C)[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3215.6Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #16CC(C)(C)[Si](C)(C)OC=C(C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)C3313.2Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #16CC(C)(C)[Si](C)(C)OC=C(C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)C3006.1Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #16CC(C)(C)[Si](C)(C)OC=C(C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)C3416.5Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #17CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3402.1Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #17CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3098.8Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #17CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2987.4Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #18CC(C)(C)[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3336.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #18CC(C)(C)[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3076.3Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #18CC(C)(C)[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2994.3Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C3438.9Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C3088.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C3193.3Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(=O)NC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3354.0Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(=O)NC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C2998.9Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(=O)NC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C2969.2Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #20CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3346.2Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #20CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3063.5Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #20CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3143.4Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #21CC(C)(C)[Si](C)(C)OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3433.0Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #21CC(C)(C)[Si](C)(C)OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3131.8Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #21CC(C)(C)[Si](C)(C)OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2977.9Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #22CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO[Si](C)(C)C(C)(C)C3433.4Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #22CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO[Si](C)(C)C(C)(C)C3090.6Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #22CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO[Si](C)(C)C(C)(C)C3208.3Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #23CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3340.5Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #23CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3062.5Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #23CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3155.6Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #24CC(C)(C)[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3425.4Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #24CC(C)(C)[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3138.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #24CC(C)(C)[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2985.6Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC=C(C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3412.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC=C(C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3170.3Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC=C(C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3159.9Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #26CC(C)(C)[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3408.3Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #26CC(C)(C)[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3017.6Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #26CC(C)(C)[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3226.7Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)C3323.1Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)C3011.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)C3443.9Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #28CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3353.7Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #28CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3087.9Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #28CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3036.8Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #29CC(C)(C)[Si](C)(C)NC(=O)N(C(C=O)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3339.5Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #29CC(C)(C)[Si](C)(C)NC(=O)N(C(C=O)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3071.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #29CC(C)(C)[Si](C)(C)NC(=O)N(C(C=O)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3037.3Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #3CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)N(C(N)=O)[Si](C)(C)C(C)(C)C3281.0Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #3CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)N(C(N)=O)[Si](C)(C)C(C)(C)C2998.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #3CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)N(C(N)=O)[Si](C)(C)C(C)(C)C3306.1Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #30CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C3420.9Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #30CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C3090.9Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #30CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C3221.1Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #31CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3345.7Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #31CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3066.7Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #31CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3170.4Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #32CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3431.6Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #32CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3128.9Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #32CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3018.4Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #33CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C3431.0Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #33CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C3101.5Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #33CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C3229.7Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #34CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3351.7Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #34CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3069.7Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #34CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3178.3Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #35CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3438.7Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #35CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3143.3Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #35CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3027.0Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #36CC(C)(C)[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3411.1Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #36CC(C)(C)[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3181.8Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #36CC(C)(C)[Si](C)(C)OC=C(C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3188.1Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #37CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3415.3Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #37CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3099.6Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #37CC(C)(C)[Si](C)(C)OC=C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3243.2Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #38CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3330.1Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #38CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3071.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #38CC(C)(C)[Si](C)(C)NC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)C(O)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3189.6Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #39CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3423.8Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #39CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3141.2Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #39CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(C=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3039.1Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C3414.2Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C3002.5Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C3201.7Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #40CC(C)(C)[Si](C)(C)OC=C(C(O)C(O)C(CO)O[Si](C)(C)C(C)(C)C)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3415.3Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #40CC(C)(C)[Si](C)(C)OC=C(C(O)C(O)C(CO)O[Si](C)(C)C(C)(C)C)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3182.1Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #40CC(C)(C)[Si](C)(C)OC=C(C(O)C(O)C(CO)O[Si](C)(C)C(C)(C)C)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3189.0Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #41CC(C)(C)[Si](C)(C)OC=C(C(O)C(O)C(O)CO[Si](C)(C)C(C)(C)C)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3415.2Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #41CC(C)(C)[Si](C)(C)OC=C(C(O)C(O)C(O)CO[Si](C)(C)C(C)(C)C)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3191.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #41CC(C)(C)[Si](C)(C)OC=C(C(O)C(O)C(O)CO[Si](C)(C)C(C)(C)C)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3201.4Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC=C(C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)C3296.5Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC=C(C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)C2999.2Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC=C(C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)C3403.1Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3377.0Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3076.6Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2956.2Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #7CC(C)(C)[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3327.9Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #7CC(C)(C)[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3059.1Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #7CC(C)(C)[Si](C)(C)NC(=O)N(C(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2967.9Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #8CC(C)(C)[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C3422.5Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #8CC(C)(C)[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C3014.4Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #8CC(C)(C)[Si](C)(C)NC(=O)NC(=CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C3208.7Standard polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC=C(C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)C3304.2Semi standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC=C(C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)C3005.0Standard non polar33892256
Glucosamine, N-carbamoyl-(6CI),5TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC=C(C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)C3405.7Standard polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (Non-derivatized) - 70eV, Positivesplash10-0nmi-9610000000-ee6ce044f0821ccf4a7b2021-09-23Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_1_4) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_1_5) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_1_6) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_1_7) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_1) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_2) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_3) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_4) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_5) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_6) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_7) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_8) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_9) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_10) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_11) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_12) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_13) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_14) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_15) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucosamine, N-carbamoyl-(6CI) GC-MS (TMS_2_16) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucosamine, N-carbamoyl-(6CI) 10V, Positive-QTOFsplash10-00e9-0980000000-bcd9606035c15225b35a2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucosamine, N-carbamoyl-(6CI) 20V, Positive-QTOFsplash10-0nmi-9500000000-e2bda009f01cd7b0873b2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucosamine, N-carbamoyl-(6CI) 40V, Positive-QTOFsplash10-08g3-9100000000-0796b0d3e050d849fe932021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucosamine, N-carbamoyl-(6CI) 10V, Negative-QTOFsplash10-0a4r-9300000000-ff3b75edef43d42f7aa32021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucosamine, N-carbamoyl-(6CI) 20V, Negative-QTOFsplash10-0a4r-9100000000-1f2af7645982a12d6ad92021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucosamine, N-carbamoyl-(6CI) 40V, Negative-QTOFsplash10-0a4l-9000000000-7fc5d402f5b3d77cc33e2021-10-12Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen Locations
  • Blood
Tissue LocationsNot Available
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected but not QuantifiedNot QuantifiedNot SpecifiedNot SpecifiedNormal details
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID15213011
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound23461877
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]