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Record Information

Version

5.0

Status

Detected and Quantified

Creation Date

2005-11-16 15:48:42 UTC

Update Date

2022-03-07 02:49:10 UTC

HMDB ID

HMDB0001495

Secondary Accession Numbers

HMDB01495

Metabolite Identification

Common Name

Queuine

Description

Queuine is a highly modified derivative of guanine found in the first position of the anticodon of the transfer RNAs for asp, asn, his and tyr. The original transcripts of these tRNAs contain guanine in this position. All organisms with the exception of yeast and mycoplasma contain queuine. Bacteria synthesize queuine but it cannot be synthesized by higher mammals. Significant amounts of free queuine are present in common plant and animal food products. (PMID 9016755 ).

Structure

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

HMDB0001495
     RDKit          3D
Queuine
 35 37  0  0  0  0  0  0  0  0999 V2000
    5.8116    1.4162   -0.4075 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6955    0.8232   -0.1027 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8012    1.4979    0.6765 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5853    0.9793    0.8837 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7487    1.5901    1.6273 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2858   -0.2286    0.2999 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1554   -0.9036    0.1613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2375   -0.5734    0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9660   -0.4431   -0.5595 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2870   -0.4680   -0.5469 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1277    0.2694   -1.5317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9665    1.1133   -0.9187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7445    1.0319    0.5176 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9309    1.0689    1.2654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9744   -0.2314    0.7673 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8453   -1.2897    1.1033 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3247   -1.9861   -0.6591 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6049   -1.9481   -1.0304 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2289   -0.9022   -0.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4449   -0.3550   -0.6810 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0279    2.3843   -0.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0312    2.4018    1.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5601   -1.4807    1.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2197    0.2937    1.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4128    0.3408   -1.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5982   -1.6249   -0.7774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0968    0.1833   -2.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7383    1.7417   -1.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1107    1.9077    0.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7129    0.6703    2.1471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2450   -0.0337    1.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7347   -1.0568    0.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5425   -2.6847   -0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0520   -2.6725   -1.6448 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1683   -0.8311   -1.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  7 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20  2  1  0
 19  6  2  0
 15 10  1  0
  1 21  1  0
  3 22  1  0
  8 23  1  0
  8 24  1  0
  9 25  1  0
 10 26  1  6
 11 27  1  0
 12 28  1  0
 13 29  1  1
 14 30  1  0
 15 31  1  1
 16 32  1  0
 17 33  1  0
 18 34  1  0
 20 35  1  0
M  END

  Mrv0541 02231219102D          

 20 22  0  0  1  0            999 V2000
   14.4296  -14.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2501  -14.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7350  -13.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5925  -12.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9281  -13.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0940  -13.3567    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.4216  -13.2172    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3149  -14.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7072  -12.8047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6005  -13.7663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3149  -15.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8860  -15.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1715  -15.4163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2871  -13.1852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7720  -12.9594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8860  -14.1788    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6005  -15.4163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1753  -12.8817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6209  -11.9843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0294  -15.4163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  2  2  0  0  0  0
  2  7  1  0  0  0  0
  3  5  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  8  1  0  0  0  0
  6 14  1  1  0  0  0
  6  9  1  0  0  0  0
  7 18  1  6  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 19  1  6  0  0  0
 10 16  1  0  0  0  0
 10 15  1  0  0  0  0
 11 20  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0001495

> <DATABASE_NAME>
hmdb

> <SMILES>
O[C@@H]1C=C[C@@H](NCC2=CNC3=C2C(=O)NC(=N)N3)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C12H15N5O3/c13-12-16-10-8(11(20)17-12)5(4-15-10)3-14-6-1-2-7(18)9(6)19/h1-2,4,6-7,9,14,18-19H,3H2,(H4,13,15,16,17,20)/t6-,7-,9+/m1/s1

> <INCHI_KEY>
WYROLENTHWJFLR-BHNWBGBOSA-N

> <FORMULA>
C12H15N5O3

> <MOLECULAR_WEIGHT>
277.2792

> <EXACT_MASS>
277.117489371

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_AVERAGE_POLARIZABILITY>
27.421324559474105

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
5-({[(1R,4R,5S)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-2-imino-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one

> <ALOGPS_LOGP>
-1.10

> <JCHEM_LOGP>
-0.7080790420000003

> <ALOGPS_LOGS>
-2.95

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
13.315302687246323

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.113981815998383

> <JCHEM_PKA_STRONGEST_BASIC>
7.432771199202244

> <JCHEM_POLAR_SURFACE_AREA>
133.26000000000002

> <JCHEM_REFRACTIVITY>
83.45299999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.08e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
5-({[(1R,4R,5S)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-2-imino-1H,3H,7H-pyrrolo[2,3-d]pyrimidin-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0001495
     RDKit          3D
Queuine
 35 37  0  0  0  0  0  0  0  0999 V2000
    5.8116    1.4162   -0.4075 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6955    0.8232   -0.1027 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8012    1.4979    0.6765 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5853    0.9793    0.8837 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7487    1.5901    1.6273 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2858   -0.2286    0.2999 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1554   -0.9036    0.1613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2375   -0.5734    0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9660   -0.4431   -0.5595 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2870   -0.4680   -0.5469 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1277    0.2694   -1.5317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9665    1.1133   -0.9187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7445    1.0319    0.5176 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9309    1.0689    1.2654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9744   -0.2314    0.7673 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8453   -1.2897    1.1033 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3247   -1.9861   -0.6591 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6049   -1.9481   -1.0304 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2289   -0.9022   -0.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4449   -0.3550   -0.6810 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0279    2.3843   -0.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0312    2.4018    1.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5601   -1.4807    1.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2197    0.2937    1.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4128    0.3408   -1.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5982   -1.6249   -0.7774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0968    0.1833   -2.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7383    1.7417   -1.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1107    1.9077    0.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7129    0.6703    2.1471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2450   -0.0337    1.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7347   -1.0568    0.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5425   -2.6847   -0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0520   -2.6725   -1.6448 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1683   -0.8311   -1.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  7 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20  2  1  0
 19  6  2  0
 15 10  1  0
  1 21  1  0
  3 22  1  0
  8 23  1  0
  8 24  1  0
  9 25  1  0
 10 26  1  6
 11 27  1  0
 12 28  1  0
 13 29  1  1
 14 30  1  0
 15 31  1  1
 16 32  1  0
 17 33  1  0
 18 34  1  0
 20 35  1  0
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      26.935 -26.339   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      28.467 -26.179   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      23.772 -25.757   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      21.639 -24.030   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      22.266 -25.437   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      26.309 -24.933   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      28.787 -24.672   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      21.121 -26.467   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      27.453 -23.902   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      19.788 -25.697   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      21.121 -28.007   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      18.454 -28.007   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      17.120 -28.777   0.000  0.00  0.00           N+0
HETATM   14  N   UNK     0      24.803 -24.612   0.000  0.00  0.00           N+0
HETATM   15  N   UNK     0      20.108 -24.191   0.000  0.00  0.00           N+0
HETATM   16  N   UNK     0      18.454 -26.467   0.000  0.00  0.00           N+0
HETATM   17  N   UNK     0      19.788 -28.777   0.000  0.00  0.00           N+0
HETATM   18  O   UNK     0      30.194 -24.046   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      27.292 -22.371   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      22.455 -28.777   0.000  0.00  0.00           O+0
CONECT    1    6    2                                                       
CONECT    2    1    7                                                       
CONECT    3    5   14                                                       
CONECT    4    5   15                                                       
CONECT    5    3    4    8                                                  
CONECT    6    1   14    9                                                  
CONECT    7    2   18    9                                                  
CONECT    8    5   10   11                                                  
CONECT    9    6    7   19                                                  
CONECT   10    8   16   15                                                  
CONECT   11    8   20   17                                                  
CONECT   12   13   16   17                                                  
CONECT   13   12                                                            
CONECT   14    3    6                                                       
CONECT   15    4   10                                                       
CONECT   16   10   12                                                       
CONECT   17   11   12                                                       
CONECT   18    7                                                            
CONECT   19    9                                                            
CONECT   20   11                                                            
MASTER        0    0    0    0    0    0    0    0   20    0   44    0
END

COMPND    HMDB0001495
HETATM    1  N1  UNL     1       5.812   1.416  -0.407  1.00  0.00           N  
HETATM    2  C1  UNL     1       4.696   0.823  -0.103  1.00  0.00           C  
HETATM    3  N2  UNL     1       3.801   1.498   0.676  1.00  0.00           N  
HETATM    4  C2  UNL     1       2.585   0.979   0.884  1.00  0.00           C  
HETATM    5  O1  UNL     1       1.749   1.590   1.627  1.00  0.00           O  
HETATM    6  C3  UNL     1       2.286  -0.229   0.300  1.00  0.00           C  
HETATM    7  C4  UNL     1       1.155  -0.904   0.161  1.00  0.00           C  
HETATM    8  C5  UNL     1      -0.238  -0.573   0.745  1.00  0.00           C  
HETATM    9  N3  UNL     1      -0.966  -0.443  -0.559  1.00  0.00           N  
HETATM   10  C6  UNL     1      -2.287  -0.468  -0.547  1.00  0.00           C  
HETATM   11  C7  UNL     1      -3.128   0.269  -1.532  1.00  0.00           C  
HETATM   12  C8  UNL     1      -3.967   1.113  -0.919  1.00  0.00           C  
HETATM   13  C9  UNL     1      -3.745   1.032   0.518  1.00  0.00           C  
HETATM   14  O2  UNL     1      -4.931   1.069   1.265  1.00  0.00           O  
HETATM   15  C10 UNL     1      -2.974  -0.231   0.767  1.00  0.00           C  
HETATM   16  O3  UNL     1      -3.845  -1.290   1.103  1.00  0.00           O  
HETATM   17  C11 UNL     1       1.325  -1.986  -0.659  1.00  0.00           C  
HETATM   18  N4  UNL     1       2.605  -1.948  -1.030  1.00  0.00           N  
HETATM   19  C12 UNL     1       3.229  -0.902  -0.487  1.00  0.00           C  
HETATM   20  N5  UNL     1       4.445  -0.355  -0.681  1.00  0.00           N  
HETATM   21  H1  UNL     1       6.028   2.384  -0.063  1.00  0.00           H  
HETATM   22  H2  UNL     1       4.031   2.402   1.121  1.00  0.00           H  
HETATM   23  H3  UNL     1      -0.560  -1.481   1.282  1.00  0.00           H  
HETATM   24  H4  UNL     1      -0.220   0.294   1.305  1.00  0.00           H  
HETATM   25  H5  UNL     1      -0.413   0.341  -1.073  1.00  0.00           H  
HETATM   26  H6  UNL     1      -2.598  -1.625  -0.777  1.00  0.00           H  
HETATM   27  H7  UNL     1      -3.097   0.183  -2.612  1.00  0.00           H  
HETATM   28  H8  UNL     1      -4.738   1.742  -1.427  1.00  0.00           H  
HETATM   29  H9  UNL     1      -3.111   1.908   0.845  1.00  0.00           H  
HETATM   30  H10 UNL     1      -4.713   0.670   2.147  1.00  0.00           H  
HETATM   31  H11 UNL     1      -2.245  -0.034   1.609  1.00  0.00           H  
HETATM   32  H12 UNL     1      -4.735  -1.057   0.681  1.00  0.00           H  
HETATM   33  H13 UNL     1       0.543  -2.685  -0.925  1.00  0.00           H  
HETATM   34  H14 UNL     1       3.052  -2.673  -1.645  1.00  0.00           H  
HETATM   35  H15 UNL     1       5.168  -0.831  -1.260  1.00  0.00           H  
CONECT    1    2    2   21
CONECT    2    3   20
CONECT    3    4   22
CONECT    4    5    5    6
CONECT    6    7   19   19
CONECT    7    8   17   17
CONECT    8    9   23   24
CONECT    9   10   25
CONECT   10   11   15   26
CONECT   11   12   12   27
CONECT   12   13   28
CONECT   13   14   15   29
CONECT   14   30
CONECT   15   16   31
CONECT   16   32
CONECT   17   18   33
CONECT   18   19   34
CONECT   19   20
CONECT   20   35
END

HMDB0001495
     RDKit          3D
Queuine
 35 37  0  0  0  0  0  0  0  0999 V2000
    5.8116    1.4162   -0.4075 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6955    0.8232   -0.1027 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8012    1.4979    0.6765 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5853    0.9793    0.8837 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7487    1.5901    1.6273 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2858   -0.2286    0.2999 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1554   -0.9036    0.1613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2375   -0.5734    0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9660   -0.4431   -0.5595 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2870   -0.4680   -0.5469 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1277    0.2694   -1.5317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9665    1.1133   -0.9187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7445    1.0319    0.5176 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9309    1.0689    1.2654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9744   -0.2314    0.7673 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8453   -1.2897    1.1033 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3247   -1.9861   -0.6591 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6049   -1.9481   -1.0304 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2289   -0.9022   -0.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4449   -0.3550   -0.6810 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0279    2.3843   -0.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0312    2.4018    1.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5601   -1.4807    1.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2197    0.2937    1.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4128    0.3408   -1.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5982   -1.6249   -0.7774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0968    0.1833   -2.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7383    1.7417   -1.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1107    1.9077    0.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7129    0.6703    2.1471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2450   -0.0337    1.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7347   -1.0568    0.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5425   -2.6847   -0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0520   -2.6725   -1.6448 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1683   -0.8311   -1.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  7 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20  2  1  0
 19  6  2  0
 15 10  1  0
  1 21  1  0
  3 22  1  0
  8 23  1  0
  8 24  1  0
  9 25  1  0
 10 26  1  6
 11 27  1  0
 12 28  1  0
 13 29  1  1
 14 30  1  0
 15 31  1  1
 16 32  1  0
 17 33  1  0
 18 34  1  0
 20 35  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
2-Amino-5-((((1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-4H-pyrrolo(2,3-D)pyrimidin-4-one	HMDB
7-(3,4-trans-4,5-cis-Dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine	HMDB
Base Q	HMDB

Chemical Formula

C₁₂H₁₅N₅O₃

Average Molecular Weight

277.2792

Monoisotopic Molecular Weight

277.117489371

IUPAC Name

5-({[(1R,4R,5S)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-2-imino-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one

Traditional Name

5-({[(1R,4R,5S)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-2-imino-1H,3H,7H-pyrrolo[2,3-d]pyrimidin-4-one

CAS Registry Number

72496-59-4

SMILES

O[C@@H]1C=C[C@@H](NCC2=CNC3=C2C(=O)NC(=N)N3)[C@@H]1O

InChI Identifier

InChI=1S/C12H15N5O3/c13-12-16-10-8(11(20)17-12)5(4-15-10)3-14-6-1-2-7(18)9(6)19/h1-2,4,6-7,9,14,18-19H,3H2,(H4,13,15,16,17,20)/t6-,7-,9+/m1/s1

InChI Key

WYROLENTHWJFLR-BHNWBGBOSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pyrrolo[2,3-d]pyrimidines. These are aromatic heteropolycyclic compounds containing a pyrrolo[2,3-d]pyrimidine ring system, which is an pyrrolopyrimidine isomers having the 3 ring nitrogen atoms at the 1-, 5-, and 7-positions.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Pyrrolopyrimidines

Sub Class

Pyrrolo[2,3-d]pyrimidines

Direct Parent

Pyrrolo[2,3-d]pyrimidines

Alternative Parents

Substituents

Pyrrolo[2,3-d]pyrimidine
Aminopyrimidine
Pyrimidone
Aralkylamine
Pyrimidine
Substituted pyrrole
Pyrrole
Heteroaromatic compound
Vinylogous amide
1,2-diol
Secondary alcohol
Secondary amine
Secondary aliphatic amine
Azacycle
Alcohol
Organic oxide
Organopnictogen compound
Organic oxygen compound
Primary amine
Organooxygen compound
Organonitrogen compound
Organic nitrogen compound
Amine
Hydrocarbon derivative
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Placenta (HMDB: HMDB0001495)

Non-excretory biofluid

Biofluid or Excreta

Amniotic Fluid (PMID: 7063869)

Cellular substructure

Cytoplasm (HMDB: HMDB0001495)

Source

Exogenous

Exogenous (HMDB: HMDB0001495)

Food

Food (HMDB: HMDB0001495)

Endogenous

Plant

Plant (HMDB: HMDB0001495)

Process

Naturally occurring process

Biological process

Biochemical pathway

Metabolic pathway

PreQ0 Metabolism (PathBank: SMP0122104)

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	0.31 g/L	ALOGPS
logP	-1.1	ALOGPS
logP	-0.71	ChemAxon
logS	-3	ALOGPS
pKa (Strongest Acidic)	11.11	ChemAxon
pKa (Strongest Basic)	7.43	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	133.26 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	83.45 m³·mol⁻¹	ChemAxon
Polarizability	27.42 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	163.516	31661259
DarkChem	[M-H]-	160.785	31661259
AllCCS	[M+H]+	165.102	32859911
AllCCS	[M-H]-	163.715	32859911
DeepCCS	[M+H]+	160.66	30932474
DeepCCS	[M-H]-	158.264	30932474
DeepCCS	[M-2H]-	192.372	30932474
DeepCCS	[M+Na]+	167.289	30932474
AllCCS	[M+H]+	165.1	32859911
AllCCS	[M+H-H2O]+	161.6	32859911
AllCCS	[M+NH4]+	168.3	32859911
AllCCS	[M+Na]+	169.2	32859911
AllCCS	[M-H]-	163.7	32859911
AllCCS	[M+Na-2H]-	163.4	32859911
AllCCS	[M+HCOO]-	163.1	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Queuine	O[C@@H]1C=C[C@@H](NCC2=CNC3=C2C(=O)NC(=N)N3)[C@@H]1O	4293.9	Standard polar	33892256
Queuine	O[C@@H]1C=C[C@@H](NCC2=CNC3=C2C(=O)NC(=N)N3)[C@@H]1O	2949.2	Standard non polar	33892256
Queuine	O[C@@H]1C=C[C@@H](NCC2=CNC3=C2C(=O)NC(=N)N3)[C@@H]1O	3371.4	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Queuine,1TMS,isomer #1	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=C[NH]C3=C2C(=O)[NH]C(=N)[NH]3)[C@@H]1O	2890.0	Semi standard non polar	33892256
Queuine,1TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=C[NH]C2=C1C(=O)[NH]C(=N)[NH]2	2896.3	Semi standard non polar	33892256
Queuine,1TMS,isomer #3	C[Si](C)(C)N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)[NH]2)[C@@H]1C=C[C@@H](O)[C@H]1O	2885.3	Semi standard non polar	33892256
Queuine,1TMS,isomer #4	C[Si](C)(C)N1C=C(CN[C@@H]2C=C[C@@H](O)[C@H]2O)C2=C1[NH]C(=N)[NH]C2=O	2840.4	Semi standard non polar	33892256
Queuine,1TMS,isomer #5	C[Si](C)(C)N1C(=N)[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=C[NH]2)C1=O	2857.7	Semi standard non polar	33892256
Queuine,1TMS,isomer #6	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)[NH]1	2822.4	Semi standard non polar	33892256
Queuine,1TMS,isomer #7	C[Si](C)(C)N1C(=N)[NH]C(=O)C2=C1[NH]C=C2CN[C@@H]1C=C[C@@H](O)[C@H]1O	2819.8	Semi standard non polar	33892256
Queuine,2TMS,isomer #1	C[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)[NH]C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C	2854.5	Semi standard non polar	33892256
Queuine,2TMS,isomer #10	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[NH]1	2793.5	Semi standard non polar	33892256
Queuine,2TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2	2869.9	Semi standard non polar	33892256
Queuine,2TMS,isomer #12	C[Si](C)(C)N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2)[C@@H]1C=C[C@@H](O)[C@H]1O	2814.6	Semi standard non polar	33892256
Queuine,2TMS,isomer #13	C[Si](C)(C)N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	2802.1	Semi standard non polar	33892256
Queuine,2TMS,isomer #14	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)[NH]1	2788.4	Semi standard non polar	33892256
Queuine,2TMS,isomer #15	C[Si](C)(C)N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[C@@H]1C=C[C@@H](O)[C@H]1O	2853.4	Semi standard non polar	33892256
Queuine,2TMS,isomer #16	C[Si](C)(C)N1C(=N)[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=CN2[Si](C)(C)C)C1=O	2830.9	Semi standard non polar	33892256
Queuine,2TMS,isomer #17	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O)[C@H]1O	2779.5	Semi standard non polar	33892256
Queuine,2TMS,isomer #18	C[Si](C)(C)N1C=C(CN[C@@H]2C=C[C@@H](O)[C@H]2O)C2=C1N([Si](C)(C)C)C(=N)[NH]C2=O	2794.8	Semi standard non polar	33892256
Queuine,2TMS,isomer #19	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=C[NH]2)C(=O)N1[Si](C)(C)C	2816.2	Semi standard non polar	33892256
Queuine,2TMS,isomer #2	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)[NH]C(=N)[NH]3)[Si](C)(C)C)[C@@H]1O	2842.3	Semi standard non polar	33892256
Queuine,2TMS,isomer #20	C[Si](C)(C)N1C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N([Si](C)(C)C)C1=N	2836.5	Semi standard non polar	33892256
Queuine,2TMS,isomer #21	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C	2808.3	Semi standard non polar	33892256
Queuine,2TMS,isomer #3	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)[C@@H]1O	2804.2	Semi standard non polar	33892256
Queuine,2TMS,isomer #4	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)[C@@H]1O	2794.9	Semi standard non polar	33892256
Queuine,2TMS,isomer #5	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[NH]1	2789.2	Semi standard non polar	33892256
Queuine,2TMS,isomer #6	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)[C@@H]1O	2852.6	Semi standard non polar	33892256
Queuine,2TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C	2855.4	Semi standard non polar	33892256
Queuine,2TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2	2812.4	Semi standard non polar	33892256
Queuine,2TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C	2811.9	Semi standard non polar	33892256
Queuine,3TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C	2850.8	Semi standard non polar	33892256
Queuine,3TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C	2671.3	Standard non polar	33892256
Queuine,3TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C	3990.7	Standard polar	33892256
Queuine,3TMS,isomer #10	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)[C@@H]1O	2800.0	Semi standard non polar	33892256
Queuine,3TMS,isomer #10	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)[C@@H]1O	2780.2	Standard non polar	33892256
Queuine,3TMS,isomer #10	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)[C@@H]1O	4356.6	Standard polar	33892256
Queuine,3TMS,isomer #11	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O[Si](C)(C)C)[C@H]1O	2765.9	Semi standard non polar	33892256
Queuine,3TMS,isomer #11	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O[Si](C)(C)C)[C@H]1O	2812.2	Standard non polar	33892256
Queuine,3TMS,isomer #11	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O[Si](C)(C)C)[C@H]1O	4273.6	Standard polar	33892256
Queuine,3TMS,isomer #12	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)[C@@H]1O	2839.0	Semi standard non polar	33892256
Queuine,3TMS,isomer #12	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)[C@@H]1O	2762.9	Standard non polar	33892256
Queuine,3TMS,isomer #12	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)[C@@H]1O	4304.7	Standard polar	33892256
Queuine,3TMS,isomer #13	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)[C@@H]1O	2829.0	Semi standard non polar	33892256
Queuine,3TMS,isomer #13	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)[C@@H]1O	2795.9	Standard non polar	33892256
Queuine,3TMS,isomer #13	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)[C@@H]1O	4302.5	Standard polar	33892256
Queuine,3TMS,isomer #14	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)N1[Si](C)(C)C	2799.8	Semi standard non polar	33892256
Queuine,3TMS,isomer #14	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)N1[Si](C)(C)C	2735.2	Standard non polar	33892256
Queuine,3TMS,isomer #14	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)N1[Si](C)(C)C	4214.7	Standard polar	33892256
Queuine,3TMS,isomer #15	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O)=C[NH]2)C(=O)N1[Si](C)(C)C	2815.7	Semi standard non polar	33892256
Queuine,3TMS,isomer #15	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O)=C[NH]2)C(=O)N1[Si](C)(C)C	2756.2	Standard non polar	33892256
Queuine,3TMS,isomer #15	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O)=C[NH]2)C(=O)N1[Si](C)(C)C	4228.0	Standard polar	33892256
Queuine,3TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C	2841.0	Semi standard non polar	33892256
Queuine,3TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C	2769.0	Standard non polar	33892256
Queuine,3TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C	4235.0	Standard polar	33892256
Queuine,3TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[Si](C)(C)C	2833.3	Semi standard non polar	33892256
Queuine,3TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[Si](C)(C)C	2783.6	Standard non polar	33892256
Queuine,3TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[Si](C)(C)C	4200.3	Standard polar	33892256
Queuine,3TMS,isomer #18	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)[NH]1	2789.6	Semi standard non polar	33892256
Queuine,3TMS,isomer #18	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)[NH]1	2865.4	Standard non polar	33892256
Queuine,3TMS,isomer #18	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)[NH]1	4156.7	Standard polar	33892256
Queuine,3TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[Si](C)(C)C	2864.1	Semi standard non polar	33892256
Queuine,3TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[Si](C)(C)C	2804.1	Standard non polar	33892256
Queuine,3TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[Si](C)(C)C	4175.3	Standard polar	33892256
Queuine,3TMS,isomer #2	C[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C	2818.9	Semi standard non polar	33892256
Queuine,3TMS,isomer #2	C[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C	2706.8	Standard non polar	33892256
Queuine,3TMS,isomer #2	C[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C	3996.9	Standard polar	33892256
Queuine,3TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C	2817.6	Semi standard non polar	33892256
Queuine,3TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C	2859.8	Standard non polar	33892256
Queuine,3TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C	4221.6	Standard polar	33892256
Queuine,3TMS,isomer #21	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O)[C@H]1O[Si](C)(C)C	2784.9	Semi standard non polar	33892256
Queuine,3TMS,isomer #21	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O)[C@H]1O[Si](C)(C)C	2906.8	Standard non polar	33892256
Queuine,3TMS,isomer #21	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O)[C@H]1O[Si](C)(C)C	4141.1	Standard polar	33892256
Queuine,3TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2	2865.9	Semi standard non polar	33892256
Queuine,3TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2	2845.6	Standard non polar	33892256
Queuine,3TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2	4162.6	Standard polar	33892256
Queuine,3TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C	2853.3	Semi standard non polar	33892256
Queuine,3TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C	2867.4	Standard non polar	33892256
Queuine,3TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C	4150.5	Standard polar	33892256
Queuine,3TMS,isomer #24	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2825.8	Semi standard non polar	33892256
Queuine,3TMS,isomer #24	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2809.3	Standard non polar	33892256
Queuine,3TMS,isomer #24	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	4074.2	Standard polar	33892256
Queuine,3TMS,isomer #25	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	2842.0	Semi standard non polar	33892256
Queuine,3TMS,isomer #25	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	2835.4	Standard non polar	33892256
Queuine,3TMS,isomer #25	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	4079.5	Standard polar	33892256
Queuine,3TMS,isomer #26	C[Si](C)(C)N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	2835.2	Semi standard non polar	33892256
Queuine,3TMS,isomer #26	C[Si](C)(C)N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	2941.4	Standard non polar	33892256
Queuine,3TMS,isomer #26	C[Si](C)(C)N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	4464.2	Standard polar	33892256
Queuine,3TMS,isomer #27	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O)[C@H]1O)[Si](C)(C)C	2773.6	Semi standard non polar	33892256
Queuine,3TMS,isomer #27	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O)[C@H]1O)[Si](C)(C)C	2980.6	Standard non polar	33892256
Queuine,3TMS,isomer #27	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O)[C@H]1O)[Si](C)(C)C	4374.7	Standard polar	33892256
Queuine,3TMS,isomer #28	C[Si](C)(C)N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[C@@H]1C=C[C@@H](O)[C@H]1O	2862.4	Semi standard non polar	33892256
Queuine,3TMS,isomer #28	C[Si](C)(C)N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[C@@H]1C=C[C@@H](O)[C@H]1O	2916.4	Standard non polar	33892256
Queuine,3TMS,isomer #28	C[Si](C)(C)N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[C@@H]1C=C[C@@H](O)[C@H]1O	4414.1	Standard polar	33892256
Queuine,3TMS,isomer #29	C[Si](C)(C)N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	2862.5	Semi standard non polar	33892256
Queuine,3TMS,isomer #29	C[Si](C)(C)N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	2928.6	Standard non polar	33892256
Queuine,3TMS,isomer #29	C[Si](C)(C)N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	4419.9	Standard polar	33892256
Queuine,3TMS,isomer #3	C[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)C=C[C@H]1O[Si](C)(C)C	2821.0	Semi standard non polar	33892256
Queuine,3TMS,isomer #3	C[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)C=C[C@H]1O[Si](C)(C)C	2711.6	Standard non polar	33892256
Queuine,3TMS,isomer #3	C[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)C=C[C@H]1O[Si](C)(C)C	3948.2	Standard polar	33892256
Queuine,3TMS,isomer #30	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2824.5	Semi standard non polar	33892256
Queuine,3TMS,isomer #30	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2848.6	Standard non polar	33892256
Queuine,3TMS,isomer #30	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	4320.8	Standard polar	33892256
Queuine,3TMS,isomer #31	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	2835.5	Semi standard non polar	33892256
Queuine,3TMS,isomer #31	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	2878.4	Standard non polar	33892256
Queuine,3TMS,isomer #31	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	4333.7	Standard polar	33892256
Queuine,3TMS,isomer #32	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2823.7	Semi standard non polar	33892256
Queuine,3TMS,isomer #32	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2892.6	Standard non polar	33892256
Queuine,3TMS,isomer #32	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4343.5	Standard polar	33892256
Queuine,3TMS,isomer #33	C[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N([Si](C)(C)C)C1=N	2893.7	Semi standard non polar	33892256
Queuine,3TMS,isomer #33	C[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N([Si](C)(C)C)C1=N	2988.4	Standard non polar	33892256
Queuine,3TMS,isomer #33	C[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N([Si](C)(C)C)C1=N	4481.1	Standard polar	33892256
Queuine,3TMS,isomer #34	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C	2799.6	Semi standard non polar	33892256
Queuine,3TMS,isomer #34	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C	2925.6	Standard non polar	33892256
Queuine,3TMS,isomer #34	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C	4368.3	Standard polar	33892256
Queuine,3TMS,isomer #35	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C	2848.0	Semi standard non polar	33892256
Queuine,3TMS,isomer #35	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C	2839.5	Standard non polar	33892256
Queuine,3TMS,isomer #35	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C	4309.5	Standard polar	33892256
Queuine,3TMS,isomer #4	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[NH]1	2800.0	Semi standard non polar	33892256
Queuine,3TMS,isomer #4	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[NH]1	2794.7	Standard non polar	33892256
Queuine,3TMS,isomer #4	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[NH]1	3908.0	Standard polar	33892256
Queuine,3TMS,isomer #5	C[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C	2859.2	Semi standard non polar	33892256
Queuine,3TMS,isomer #5	C[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C	2722.9	Standard non polar	33892256
Queuine,3TMS,isomer #5	C[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C	3911.6	Standard polar	33892256
Queuine,3TMS,isomer #6	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)[Si](C)(C)C)[C@@H]1O	2828.4	Semi standard non polar	33892256
Queuine,3TMS,isomer #6	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)[Si](C)(C)C)[C@@H]1O	2703.6	Standard non polar	33892256
Queuine,3TMS,isomer #6	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)[Si](C)(C)C)[C@@H]1O	4344.2	Standard polar	33892256
Queuine,3TMS,isomer #7	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	2814.8	Semi standard non polar	33892256
Queuine,3TMS,isomer #7	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	2725.7	Standard non polar	33892256
Queuine,3TMS,isomer #7	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	4316.8	Standard polar	33892256
Queuine,3TMS,isomer #8	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)[NH]1	2782.9	Semi standard non polar	33892256
Queuine,3TMS,isomer #8	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)[NH]1	2816.6	Standard non polar	33892256
Queuine,3TMS,isomer #8	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)[NH]1	4280.2	Standard polar	33892256
Queuine,3TMS,isomer #9	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)[Si](C)(C)C)[C@@H]1O	2842.3	Semi standard non polar	33892256
Queuine,3TMS,isomer #9	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)[Si](C)(C)C)[C@@H]1O	2734.3	Standard non polar	33892256
Queuine,3TMS,isomer #9	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)[Si](C)(C)C)[C@@H]1O	4300.7	Standard polar	33892256
Queuine,4TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C	2876.4	Semi standard non polar	33892256
Queuine,4TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C	2649.2	Standard non polar	33892256
Queuine,4TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C	3832.4	Standard polar	33892256
Queuine,4TMS,isomer #10	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	2851.0	Semi standard non polar	33892256
Queuine,4TMS,isomer #10	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	2791.4	Standard non polar	33892256
Queuine,4TMS,isomer #10	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	3595.7	Standard polar	33892256
Queuine,4TMS,isomer #11	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	2859.6	Semi standard non polar	33892256
Queuine,4TMS,isomer #11	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	2781.1	Standard non polar	33892256
Queuine,4TMS,isomer #11	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	4180.1	Standard polar	33892256
Queuine,4TMS,isomer #12	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C	2806.6	Semi standard non polar	33892256
Queuine,4TMS,isomer #12	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C	2814.1	Standard non polar	33892256
Queuine,4TMS,isomer #12	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C	4092.8	Standard polar	33892256
Queuine,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)[Si](C)(C)C)[C@@H]1O	2891.0	Semi standard non polar	33892256
Queuine,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)[Si](C)(C)C)[C@@H]1O	2756.5	Standard non polar	33892256
Queuine,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)[Si](C)(C)C)[C@@H]1O	4116.8	Standard polar	33892256
Queuine,4TMS,isomer #14	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	2878.7	Semi standard non polar	33892256
Queuine,4TMS,isomer #14	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	2817.6	Standard non polar	33892256
Queuine,4TMS,isomer #14	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	4074.2	Standard polar	33892256
Queuine,4TMS,isomer #15	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2851.5	Semi standard non polar	33892256
Queuine,4TMS,isomer #15	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2759.1	Standard non polar	33892256
Queuine,4TMS,isomer #15	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	3998.1	Standard polar	33892256
Queuine,4TMS,isomer #16	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O)[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	2851.8	Semi standard non polar	33892256
Queuine,4TMS,isomer #16	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O)[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	2774.9	Standard non polar	33892256
Queuine,4TMS,isomer #16	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O)[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	3998.8	Standard polar	33892256
Queuine,4TMS,isomer #17	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)[C@@H]1O	2908.9	Semi standard non polar	33892256
Queuine,4TMS,isomer #17	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)[C@@H]1O	2887.8	Standard non polar	33892256
Queuine,4TMS,isomer #17	C[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)[C@@H]1O	4122.5	Standard polar	33892256
Queuine,4TMS,isomer #18	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)N1[Si](C)(C)C	2809.1	Semi standard non polar	33892256
Queuine,4TMS,isomer #18	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)N1[Si](C)(C)C	2827.0	Standard non polar	33892256
Queuine,4TMS,isomer #18	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)N1[Si](C)(C)C	4044.9	Standard polar	33892256
Queuine,4TMS,isomer #19	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2838.2	Semi standard non polar	33892256
Queuine,4TMS,isomer #19	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2801.7	Standard non polar	33892256
Queuine,4TMS,isomer #19	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4011.8	Standard polar	33892256
Queuine,4TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[Si](C)(C)C	2864.8	Semi standard non polar	33892256
Queuine,4TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[Si](C)(C)C	2675.3	Standard non polar	33892256
Queuine,4TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[Si](C)(C)C	3748.9	Standard polar	33892256
Queuine,4TMS,isomer #20	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)N1[Si](C)(C)C	2866.3	Semi standard non polar	33892256
Queuine,4TMS,isomer #20	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)N1[Si](C)(C)C	2772.3	Standard non polar	33892256
Queuine,4TMS,isomer #20	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)N1[Si](C)(C)C	3923.1	Standard polar	33892256
Queuine,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[Si](C)(C)C	2875.6	Semi standard non polar	33892256
Queuine,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[Si](C)(C)C	2864.6	Standard non polar	33892256
Queuine,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[Si](C)(C)C	4053.6	Standard polar	33892256
Queuine,4TMS,isomer #22	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	2820.8	Semi standard non polar	33892256
Queuine,4TMS,isomer #22	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	2884.7	Standard non polar	33892256
Queuine,4TMS,isomer #22	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	3959.5	Standard polar	33892256
Queuine,4TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[Si](C)(C)C	2918.0	Semi standard non polar	33892256
Queuine,4TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[Si](C)(C)C	2849.5	Standard non polar	33892256
Queuine,4TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[Si](C)(C)C	3979.0	Standard polar	33892256
Queuine,4TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[Si](C)(C)C	2905.0	Semi standard non polar	33892256
Queuine,4TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[Si](C)(C)C	2887.9	Standard non polar	33892256
Queuine,4TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[Si](C)(C)C	3932.8	Standard polar	33892256
Queuine,4TMS,isomer #25	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	2866.7	Semi standard non polar	33892256
Queuine,4TMS,isomer #25	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	2812.0	Standard non polar	33892256
Queuine,4TMS,isomer #25	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	3856.3	Standard polar	33892256
Queuine,4TMS,isomer #26	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C)[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	2865.8	Semi standard non polar	33892256
Queuine,4TMS,isomer #26	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C)[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	2830.7	Standard non polar	33892256
Queuine,4TMS,isomer #26	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C)[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	3852.5	Standard polar	33892256
Queuine,4TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C	2923.7	Semi standard non polar	33892256
Queuine,4TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C	2972.3	Standard non polar	33892256
Queuine,4TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C	3980.8	Standard polar	33892256
Queuine,4TMS,isomer #28	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2825.6	Semi standard non polar	33892256
Queuine,4TMS,isomer #28	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2911.9	Standard non polar	33892256
Queuine,4TMS,isomer #28	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	3901.8	Standard polar	33892256
Queuine,4TMS,isomer #29	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2856.5	Semi standard non polar	33892256
Queuine,4TMS,isomer #29	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2889.7	Standard non polar	33892256
Queuine,4TMS,isomer #29	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3865.8	Standard polar	33892256
Queuine,4TMS,isomer #3	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)[NH]1	2835.3	Semi standard non polar	33892256
Queuine,4TMS,isomer #3	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)[NH]1	2781.7	Standard non polar	33892256
Queuine,4TMS,isomer #3	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)[NH]1	3708.3	Standard polar	33892256
Queuine,4TMS,isomer #30	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2896.7	Semi standard non polar	33892256
Queuine,4TMS,isomer #30	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2854.3	Standard non polar	33892256
Queuine,4TMS,isomer #30	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	3768.5	Standard polar	33892256
Queuine,4TMS,isomer #31	C[Si](C)(C)N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	2940.0	Semi standard non polar	33892256
Queuine,4TMS,isomer #31	C[Si](C)(C)N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	3026.6	Standard non polar	33892256
Queuine,4TMS,isomer #31	C[Si](C)(C)N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	4215.9	Standard polar	33892256
Queuine,4TMS,isomer #32	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2838.7	Semi standard non polar	33892256
Queuine,4TMS,isomer #32	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2936.6	Standard non polar	33892256
Queuine,4TMS,isomer #32	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	4143.0	Standard polar	33892256
Queuine,4TMS,isomer #33	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2870.1	Semi standard non polar	33892256
Queuine,4TMS,isomer #33	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2916.6	Standard non polar	33892256
Queuine,4TMS,isomer #33	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	4112.6	Standard polar	33892256
Queuine,4TMS,isomer #34	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2884.2	Semi standard non polar	33892256
Queuine,4TMS,isomer #34	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2868.1	Standard non polar	33892256
Queuine,4TMS,isomer #34	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	4023.7	Standard polar	33892256
Queuine,4TMS,isomer #35	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C	2895.8	Semi standard non polar	33892256
Queuine,4TMS,isomer #35	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C	2950.7	Standard non polar	33892256
Queuine,4TMS,isomer #35	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C	4091.3	Standard polar	33892256
Queuine,4TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[Si](C)(C)C	2885.9	Semi standard non polar	33892256
Queuine,4TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[Si](C)(C)C	2677.0	Standard non polar	33892256
Queuine,4TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[Si](C)(C)C	3703.8	Standard polar	33892256
Queuine,4TMS,isomer #5	C[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)C=C[C@H]1O[Si](C)(C)C	2855.2	Semi standard non polar	33892256
Queuine,4TMS,isomer #5	C[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)C=C[C@H]1O[Si](C)(C)C	2776.5	Standard non polar	33892256
Queuine,4TMS,isomer #5	C[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)C=C[C@H]1O[Si](C)(C)C	3813.1	Standard polar	33892256
Queuine,4TMS,isomer #6	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2820.2	Semi standard non polar	33892256
Queuine,4TMS,isomer #6	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2828.3	Standard non polar	33892256
Queuine,4TMS,isomer #6	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3720.5	Standard polar	33892256
Queuine,4TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C	2907.5	Semi standard non polar	33892256
Queuine,4TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C	2752.4	Standard non polar	33892256
Queuine,4TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C	3729.1	Standard polar	33892256
Queuine,4TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)C=C[C@H]1O[Si](C)(C)C	2889.2	Semi standard non polar	33892256
Queuine,4TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)C=C[C@H]1O[Si](C)(C)C	2815.5	Standard non polar	33892256
Queuine,4TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)C=C[C@H]1O[Si](C)(C)C	3670.5	Standard polar	33892256
Queuine,4TMS,isomer #9	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2856.6	Semi standard non polar	33892256
Queuine,4TMS,isomer #9	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2774.0	Standard non polar	33892256
Queuine,4TMS,isomer #9	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	3602.7	Standard polar	33892256
Queuine,5TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[Si](C)(C)C	2929.8	Semi standard non polar	33892256
Queuine,5TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[Si](C)(C)C	2718.2	Standard non polar	33892256
Queuine,5TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[Si](C)(C)C	3663.0	Standard polar	33892256
Queuine,5TMS,isomer #10	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2916.9	Semi standard non polar	33892256
Queuine,5TMS,isomer #10	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2785.8	Standard non polar	33892256
Queuine,5TMS,isomer #10	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	3317.8	Standard polar	33892256
Queuine,5TMS,isomer #11	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	2962.7	Semi standard non polar	33892256
Queuine,5TMS,isomer #11	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	2875.6	Standard non polar	33892256
Queuine,5TMS,isomer #11	C[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3948.0	Standard polar	33892256
Queuine,5TMS,isomer #12	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2872.8	Semi standard non polar	33892256
Queuine,5TMS,isomer #12	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2795.6	Standard non polar	33892256
Queuine,5TMS,isomer #12	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	3869.8	Standard polar	33892256
Queuine,5TMS,isomer #13	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2901.5	Semi standard non polar	33892256
Queuine,5TMS,isomer #13	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2780.6	Standard non polar	33892256
Queuine,5TMS,isomer #13	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3834.4	Standard polar	33892256
Queuine,5TMS,isomer #14	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2921.0	Semi standard non polar	33892256
Queuine,5TMS,isomer #14	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2755.9	Standard non polar	33892256
Queuine,5TMS,isomer #14	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	3726.4	Standard polar	33892256
Queuine,5TMS,isomer #15	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)N1[Si](C)(C)C	2913.0	Semi standard non polar	33892256
Queuine,5TMS,isomer #15	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)N1[Si](C)(C)C	2851.5	Standard non polar	33892256
Queuine,5TMS,isomer #15	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)N1[Si](C)(C)C	3797.4	Standard polar	33892256
Queuine,5TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[Si](C)(C)C	2987.2	Semi standard non polar	33892256
Queuine,5TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[Si](C)(C)C	2965.7	Standard non polar	33892256
Queuine,5TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[Si](C)(C)C	3807.6	Standard polar	33892256
Queuine,5TMS,isomer #17	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	2891.9	Semi standard non polar	33892256
Queuine,5TMS,isomer #17	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	2877.6	Standard non polar	33892256
Queuine,5TMS,isomer #17	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	3735.0	Standard polar	33892256
Queuine,5TMS,isomer #18	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2916.8	Semi standard non polar	33892256
Queuine,5TMS,isomer #18	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2864.6	Standard non polar	33892256
Queuine,5TMS,isomer #18	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3696.1	Standard polar	33892256
Queuine,5TMS,isomer #19	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	2940.2	Semi standard non polar	33892256
Queuine,5TMS,isomer #19	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	2824.1	Standard non polar	33892256
Queuine,5TMS,isomer #19	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	3579.7	Standard polar	33892256
Queuine,5TMS,isomer #2	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	2873.6	Semi standard non polar	33892256
Queuine,5TMS,isomer #2	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	2759.0	Standard non polar	33892256
Queuine,5TMS,isomer #2	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	3576.5	Standard polar	33892256
Queuine,5TMS,isomer #20	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2941.8	Semi standard non polar	33892256
Queuine,5TMS,isomer #20	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2937.7	Standard non polar	33892256
Queuine,5TMS,isomer #20	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	3655.3	Standard polar	33892256
Queuine,5TMS,isomer #21	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2932.6	Semi standard non polar	33892256
Queuine,5TMS,isomer #21	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2954.0	Standard non polar	33892256
Queuine,5TMS,isomer #21	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	3898.5	Standard polar	33892256
Queuine,5TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[Si](C)(C)C	2960.7	Semi standard non polar	33892256
Queuine,5TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[Si](C)(C)C	2682.2	Standard non polar	33892256
Queuine,5TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[Si](C)(C)C	3581.2	Standard polar	33892256
Queuine,5TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[Si](C)(C)C	2953.7	Semi standard non polar	33892256
Queuine,5TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[Si](C)(C)C	2755.7	Standard non polar	33892256
Queuine,5TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[Si](C)(C)C	3464.8	Standard polar	33892256
Queuine,5TMS,isomer #5	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	2912.8	Semi standard non polar	33892256
Queuine,5TMS,isomer #5	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	2721.1	Standard non polar	33892256
Queuine,5TMS,isomer #5	C[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	3402.4	Standard polar	33892256
Queuine,5TMS,isomer #6	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	2907.2	Semi standard non polar	33892256
Queuine,5TMS,isomer #6	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	2733.8	Standard non polar	33892256
Queuine,5TMS,isomer #6	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C	3395.9	Standard polar	33892256
Queuine,5TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)C=C[C@H]1O[Si](C)(C)C	2957.3	Semi standard non polar	33892256
Queuine,5TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)C=C[C@H]1O[Si](C)(C)C	2873.0	Standard non polar	33892256
Queuine,5TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)C=C[C@H]1O[Si](C)(C)C	3571.3	Standard polar	33892256
Queuine,5TMS,isomer #8	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2866.2	Semi standard non polar	33892256
Queuine,5TMS,isomer #8	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2833.2	Standard non polar	33892256
Queuine,5TMS,isomer #8	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	3509.9	Standard polar	33892256
Queuine,5TMS,isomer #9	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2896.7	Semi standard non polar	33892256
Queuine,5TMS,isomer #9	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2810.5	Standard non polar	33892256
Queuine,5TMS,isomer #9	C[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3464.9	Standard polar	33892256
Queuine,6TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[Si](C)(C)C	3032.4	Semi standard non polar	33892256
Queuine,6TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[Si](C)(C)C	2806.8	Standard non polar	33892256
Queuine,6TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[Si](C)(C)C	3426.6	Standard polar	33892256
Queuine,6TMS,isomer #2	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	2943.4	Semi standard non polar	33892256
Queuine,6TMS,isomer #2	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	2753.9	Standard non polar	33892256
Queuine,6TMS,isomer #2	C[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	3365.4	Standard polar	33892256
Queuine,6TMS,isomer #3	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2966.7	Semi standard non polar	33892256
Queuine,6TMS,isomer #3	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	2739.1	Standard non polar	33892256
Queuine,6TMS,isomer #3	C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C	3325.1	Standard polar	33892256
Queuine,6TMS,isomer #4	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	2994.1	Semi standard non polar	33892256
Queuine,6TMS,isomer #4	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	2716.4	Standard non polar	33892256
Queuine,6TMS,isomer #4	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	3159.6	Standard polar	33892256
Queuine,6TMS,isomer #5	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2974.9	Semi standard non polar	33892256
Queuine,6TMS,isomer #5	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	2855.3	Standard non polar	33892256
Queuine,6TMS,isomer #5	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)C	3290.9	Standard polar	33892256
Queuine,6TMS,isomer #6	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2972.2	Semi standard non polar	33892256
Queuine,6TMS,isomer #6	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	2810.3	Standard non polar	33892256
Queuine,6TMS,isomer #6	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)C	3660.1	Standard polar	33892256
Queuine,6TMS,isomer #7	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	2992.3	Semi standard non polar	33892256
Queuine,6TMS,isomer #7	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	2896.8	Standard non polar	33892256
Queuine,6TMS,isomer #7	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	3516.6	Standard polar	33892256
Queuine,7TMS,isomer #1	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	3054.7	Semi standard non polar	33892256
Queuine,7TMS,isomer #1	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	2781.8	Standard non polar	33892256
Queuine,7TMS,isomer #1	C[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)C	3204.0	Standard polar	33892256
Queuine,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=C[NH]C3=C2C(=O)[NH]C(=N)[NH]3)[C@@H]1O	3105.2	Semi standard non polar	33892256
Queuine,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=C[NH]C2=C1C(=O)[NH]C(=N)[NH]2	3112.2	Semi standard non polar	33892256
Queuine,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)[NH]2)[C@@H]1C=C[C@@H](O)[C@H]1O	3115.8	Semi standard non polar	33892256
Queuine,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N1C=C(CN[C@@H]2C=C[C@@H](O)[C@H]2O)C2=C1[NH]C(=N)[NH]C2=O	3073.7	Semi standard non polar	33892256
Queuine,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N1C(=N)[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=C[NH]2)C1=O	3082.6	Semi standard non polar	33892256
Queuine,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)[NH]1	3083.9	Semi standard non polar	33892256
Queuine,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N1C(=N)[NH]C(=O)C2=C1[NH]C=C2CN[C@@H]1C=C[C@@H](O)[C@H]1O	3019.5	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)[NH]C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3257.9	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[NH]1	3192.4	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2	3282.5	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2)[C@@H]1C=C[C@@H](O)[C@H]1O	3262.5	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	3219.5	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)[NH]1	3197.5	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[C@@H]1C=C[C@@H](O)[C@H]1O	3269.6	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N1C(=N)[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=CN2[Si](C)(C)C(C)(C)C)C1=O	3312.9	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O)[C@H]1O	3223.6	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N1C=C(CN[C@@H]2C=C[C@@H](O)[C@H]2O)C2=C1N([Si](C)(C)C(C)(C)C)C(=N)[NH]C2=O	3262.4	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3265.7	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)[NH]C(=N)[NH]3)[Si](C)(C)C(C)(C)C)[C@@H]1O	3232.5	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N1C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N([Si](C)(C)C(C)(C)C)C1=N	3295.3	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3240.7	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)[C@@H]1O	3222.6	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)[C@@H]1O	3197.7	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[NH]1	3188.0	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)[C@@H]1O	3265.3	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3240.4	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2	3236.0	Semi standard non polar	33892256
Queuine,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C	3219.3	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3375.9	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3274.3	Standard non polar	33892256
Queuine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C(C)(C)C	4138.4	Standard polar	33892256
Queuine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)[C@@H]1O	3408.5	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)[C@@H]1O	3381.4	Standard non polar	33892256
Queuine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)[C@@H]1O	4365.5	Standard polar	33892256
Queuine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3348.3	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3393.9	Standard non polar	33892256
Queuine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	4334.3	Standard polar	33892256
Queuine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)[C@@H]1O	3473.2	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)[C@@H]1O	3382.4	Standard non polar	33892256
Queuine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)[C@@H]1O	4288.9	Standard polar	33892256
Queuine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)[C@@H]1O	3457.9	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)[C@@H]1O	3390.4	Standard non polar	33892256
Queuine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)[C@@H]1O	4206.6	Standard polar	33892256
Queuine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3397.6	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3365.7	Standard non polar	33892256
Queuine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)C	4213.6	Standard polar	33892256
Queuine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3426.1	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3376.9	Standard non polar	33892256
Queuine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	4203.2	Standard polar	33892256
Queuine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3410.9	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3397.6	Standard non polar	33892256
Queuine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C(C)(C)C	4332.9	Standard polar	33892256
Queuine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3387.0	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3413.6	Standard non polar	33892256
Queuine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4215.5	Standard polar	33892256
Queuine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]1	3332.6	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]1	3468.3	Standard non polar	33892256
Queuine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]1	4227.6	Standard polar	33892256
Queuine,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3428.1	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3456.9	Standard non polar	33892256
Queuine,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)C	4169.0	Standard polar	33892256
Queuine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3384.8	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3292.9	Standard non polar	33892256
Queuine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C(C)(C)C	4128.8	Standard polar	33892256
Queuine,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C	3405.4	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C	3481.1	Standard non polar	33892256
Queuine,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C	4239.6	Standard polar	33892256
Queuine,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3354.2	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3492.6	Standard non polar	33892256
Queuine,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	4203.7	Standard polar	33892256
Queuine,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2	3481.8	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2	3484.3	Standard non polar	33892256
Queuine,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2	4158.0	Standard polar	33892256
Queuine,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C	3462.2	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C	3492.4	Standard non polar	33892256
Queuine,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C	4070.4	Standard polar	33892256
Queuine,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3397.4	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3452.6	Standard non polar	33892256
Queuine,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	4078.7	Standard polar	33892256
Queuine,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3427.3	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3467.5	Standard non polar	33892256
Queuine,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	4066.4	Standard polar	33892256
Queuine,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	3455.6	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	3545.4	Standard non polar	33892256
Queuine,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	4455.2	Standard polar	33892256
Queuine,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C	3385.3	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C	3567.7	Standard non polar	33892256
Queuine,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C	4420.3	Standard polar	33892256
Queuine,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[C@@H]1C=C[C@@H](O)[C@H]1O	3495.2	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[C@@H]1C=C[C@@H](O)[C@H]1O	3548.4	Standard non polar	33892256
Queuine,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[C@@H]1C=C[C@@H](O)[C@H]1O	4383.6	Standard polar	33892256
Queuine,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	3477.8	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	3565.6	Standard non polar	33892256
Queuine,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	4295.0	Standard polar	33892256
Queuine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3382.1	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3296.5	Standard non polar	33892256
Queuine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)C=C[C@H]1O[Si](C)(C)C(C)(C)C	4016.1	Standard polar	33892256
Queuine,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3421.8	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3500.9	Standard non polar	33892256
Queuine,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	4297.3	Standard polar	33892256
Queuine,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3439.3	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3515.9	Standard non polar	33892256
Queuine,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	4289.7	Standard polar	33892256
Queuine,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3470.4	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3530.2	Standard non polar	33892256
Queuine,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	4285.3	Standard polar	33892256
Queuine,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N([Si](C)(C)C(C)(C)C)C1=N	3539.7	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N([Si](C)(C)C(C)(C)C)C1=N	3588.5	Standard non polar	33892256
Queuine,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N([Si](C)(C)C(C)(C)C)C1=N	4329.6	Standard polar	33892256
Queuine,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3424.2	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3571.4	Standard non polar	33892256
Queuine,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C(C)(C)C	4329.2	Standard polar	33892256
Queuine,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3483.4	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3501.7	Standard non polar	33892256
Queuine,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C(C)(C)C	4199.5	Standard polar	33892256
Queuine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[NH]1	3332.3	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[NH]1	3376.8	Standard non polar	33892256
Queuine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[NH]1	4028.5	Standard polar	33892256
Queuine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3436.2	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3335.4	Standard non polar	33892256
Queuine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3964.2	Standard polar	33892256
Queuine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)[Si](C)(C)C(C)(C)C)[C@@H]1O	3404.7	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)[Si](C)(C)C(C)(C)C)[C@@H]1O	3315.5	Standard non polar	33892256
Queuine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)[Si](C)(C)C(C)(C)C)[C@@H]1O	4449.0	Standard polar	33892256
Queuine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	3376.9	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	3339.7	Standard non polar	33892256
Queuine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	4337.0	Standard polar	33892256
Queuine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)[NH]1	3333.6	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)[NH]1	3407.6	Standard non polar	33892256
Queuine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)[NH]1	4352.6	Standard polar	33892256
Queuine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)[Si](C)(C)C(C)(C)C)[C@@H]1O	3420.1	Semi standard non polar	33892256
Queuine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)[Si](C)(C)C(C)(C)C)[C@@H]1O	3382.5	Standard non polar	33892256
Queuine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)[Si](C)(C)C(C)(C)C)[C@@H]1O	4298.3	Standard polar	33892256
Queuine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3574.3	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3380.5	Standard non polar	33892256
Queuine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C(C)(C)C	4047.2	Standard polar	33892256
Queuine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3604.8	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3541.7	Standard non polar	33892256
Queuine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3775.8	Standard polar	33892256
Queuine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	3625.6	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	3538.1	Standard non polar	33892256
Queuine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	4257.9	Standard polar	33892256
Queuine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[Si](C)(C)C(C)(C)C	3555.4	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[Si](C)(C)C(C)(C)C	3553.9	Standard non polar	33892256
Queuine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[Si](C)(C)C(C)(C)C	4213.4	Standard polar	33892256
Queuine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)[Si](C)(C)C(C)(C)C)[C@@H]1O	3670.2	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)[Si](C)(C)C(C)(C)C)[C@@H]1O	3531.3	Standard non polar	33892256
Queuine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)[Si](C)(C)C(C)(C)C)[C@@H]1O	4181.7	Standard polar	33892256
Queuine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	3663.4	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	3561.4	Standard non polar	33892256
Queuine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	4082.6	Standard polar	33892256
Queuine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3607.2	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3548.3	Standard non polar	33892256
Queuine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	4085.9	Standard polar	33892256
Queuine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3630.9	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3548.0	Standard non polar	33892256
Queuine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	4075.1	Standard polar	33892256
Queuine,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)[C@@H]1O	3693.3	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)[C@@H]1O	3620.1	Standard non polar	33892256
Queuine,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)[C@@H]1O	4119.8	Standard polar	33892256
Queuine,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3578.3	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3609.9	Standard non polar	33892256
Queuine,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)C	4119.0	Standard polar	33892256
Queuine,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3633.2	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3566.4	Standard non polar	33892256
Queuine,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	4077.9	Standard polar	33892256
Queuine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3562.3	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3398.7	Standard non polar	33892256
Queuine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3923.1	Standard polar	33892256
Queuine,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3657.0	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3556.8	Standard non polar	33892256
Queuine,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3992.0	Standard polar	33892256
Queuine,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3625.3	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3625.4	Standard non polar	33892256
Queuine,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4135.0	Standard polar	33892256
Queuine,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3555.6	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3633.6	Standard non polar	33892256
Queuine,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4093.9	Standard polar	33892256
Queuine,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3677.8	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3620.3	Standard non polar	33892256
Queuine,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)C	4059.1	Standard polar	33892256
Queuine,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3669.9	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3643.3	Standard non polar	33892256
Queuine,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3959.0	Standard polar	33892256
Queuine,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3608.3	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3608.1	Standard non polar	33892256
Queuine,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3964.4	Standard polar	33892256
Queuine,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3631.2	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3611.9	Standard non polar	33892256
Queuine,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3952.6	Standard polar	33892256
Queuine,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C	3692.7	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C	3725.6	Standard non polar	33892256
Queuine,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C	3997.0	Standard polar	33892256
Queuine,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3582.1	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3704.7	Standard non polar	33892256
Queuine,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3998.3	Standard polar	33892256
Queuine,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3633.8	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3663.2	Standard non polar	33892256
Queuine,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3955.7	Standard polar	33892256
Queuine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]1	3524.0	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]1	3510.0	Standard non polar	33892256
Queuine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]1	3926.6	Standard polar	33892256
Queuine,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3660.4	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3646.1	Standard non polar	33892256
Queuine,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3868.6	Standard polar	33892256
Queuine,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	3731.1	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	3799.6	Standard non polar	33892256
Queuine,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O	4204.0	Standard polar	33892256
Queuine,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3623.6	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3760.9	Standard non polar	33892256
Queuine,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	4200.3	Standard polar	33892256
Queuine,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3672.5	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3715.9	Standard non polar	33892256
Queuine,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	4161.1	Standard polar	33892256
Queuine,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3680.1	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3683.7	Standard non polar	33892256
Queuine,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	4069.8	Standard polar	33892256
Queuine,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3691.3	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3775.9	Standard non polar	33892256
Queuine,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C(C)(C)C	4118.5	Standard polar	33892256
Queuine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3601.9	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3447.5	Standard non polar	33892256
Queuine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3872.7	Standard polar	33892256
Queuine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3575.2	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3499.2	Standard non polar	33892256
Queuine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3954.6	Standard polar	33892256
Queuine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3510.3	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3547.0	Standard non polar	33892256
Queuine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3922.4	Standard polar	33892256
Queuine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3647.3	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3497.9	Standard non polar	33892256
Queuine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3877.0	Standard polar	33892256
Queuine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3652.0	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3503.7	Standard non polar	33892256
Queuine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3770.4	Standard polar	33892256
Queuine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3576.3	Semi standard non polar	33892256
Queuine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3543.8	Standard non polar	33892256
Queuine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3793.5	Standard polar	33892256
Queuine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3800.0	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3571.1	Standard non polar	33892256
Queuine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3924.5	Standard polar	33892256
Queuine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3821.9	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3658.5	Standard non polar	33892256
Queuine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3618.3	Standard polar	33892256
Queuine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	3914.4	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	3740.0	Standard non polar	33892256
Queuine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	4065.9	Standard polar	33892256
Queuine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3814.2	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3715.7	Standard non polar	33892256
Queuine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	4066.3	Standard polar	33892256
Queuine,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3864.6	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3668.6	Standard non polar	33892256
Queuine,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	4025.5	Standard polar	33892256
Queuine,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3866.5	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3659.8	Standard non polar	33892256
Queuine,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3914.3	Standard polar	33892256
Queuine,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3857.2	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3752.9	Standard non polar	33892256
Queuine,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)C	3977.8	Standard polar	33892256
Queuine,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3920.8	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3828.9	Standard non polar	33892256
Queuine,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3937.2	Standard polar	33892256
Queuine,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3812.1	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3791.3	Standard non polar	33892256
Queuine,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3942.9	Standard polar	33892256
Queuine,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3862.2	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3746.0	Standard non polar	33892256
Queuine,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3899.8	Standard polar	33892256
Queuine,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3869.9	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3731.3	Standard non polar	33892256
Queuine,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3785.5	Standard polar	33892256
Queuine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3744.3	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3586.9	Standard non polar	33892256
Queuine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3855.0	Standard polar	33892256
Queuine,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3861.5	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3857.8	Standard non polar	33892256
Queuine,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3852.8	Standard polar	33892256
Queuine,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3909.0	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3898.7	Standard non polar	33892256
Queuine,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	4063.7	Standard polar	33892256
Queuine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3854.7	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3560.6	Standard non polar	33892256
Queuine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)C	3838.6	Standard polar	33892256
Queuine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3849.3	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3571.1	Standard non polar	33892256
Queuine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3693.0	Standard polar	33892256
Queuine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3800.4	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3588.6	Standard non polar	33892256
Queuine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3689.4	Standard polar	33892256
Queuine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3826.6	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3587.2	Standard non polar	33892256
Queuine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C	3681.2	Standard polar	33892256
Queuine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3863.8	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3677.5	Standard non polar	33892256
Queuine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)C=C[C@H]1O[Si](C)(C)C(C)(C)C	3766.9	Standard polar	33892256
Queuine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3740.5	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3701.2	Standard non polar	33892256
Queuine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C	3770.2	Standard polar	33892256
Queuine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3806.1	Semi standard non polar	33892256
Queuine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3659.6	Standard non polar	33892256
Queuine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C	3726.8	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Queuine GC-MS (Non-derivatized) - 70eV, Positive	splash10-05mk-5090000000-652d0769b52b975c5157	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Queuine GC-MS (2 TMS) - 70eV, Positive	splash10-0pkc-9008300000-f8b2fbd8eff39e3fc559	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Queuine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Queuine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	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 - Queuine 10V, Positive-QTOF	splash10-01t9-0490000000-fb52b5c6a2d47b051994	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Queuine 20V, Positive-QTOF	splash10-03di-0930000000-fbf4852f9df58f0e7c7a	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Queuine 40V, Positive-QTOF	splash10-03di-2900000000-e9fb13544e19e8acbdc5	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Queuine 10V, Negative-QTOF	splash10-004i-0290000000-d43c7510712f48a509a9	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Queuine 20V, Negative-QTOF	splash10-002e-5690000000-c52e490ff589e882ed09	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Queuine 40V, Negative-QTOF	splash10-0007-6900000000-80c4828f9526f8918043	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Queuine 10V, Positive-QTOF	splash10-01t9-0490000000-237adb25ec0428e0dd22	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Queuine 20V, Positive-QTOF	splash10-03fr-0980000000-51b408b7c28c2878bc58	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Queuine 40V, Positive-QTOF	splash10-03di-0910000000-0bc9779e624e8314aab5	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Queuine 10V, Negative-QTOF	splash10-004i-0970000000-89efef47c25a5bb1e162	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Queuine 20V, Negative-QTOF	splash10-01r2-0890000000-06643dd86a98e7fb7a9e	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Queuine 40V, Negative-QTOF	splash10-03di-3900000000-062fe840765b80e24461	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)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm (predicted from logP)

Biospecimen Locations

Amniotic Fluid

Tissue Locations

Placenta

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Amniotic Fluid	Detected and Quantified	0.105 uM	Not Specified	Female	Normal	7063869	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB022654

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

C01449

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Queuine

METLIN ID

6279

PubChem Compound

53477731

PDB ID

Not Available

ChEBI ID

17433

Food Biomarker Ontology

Not Available

VMH ID

M02820

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Akimoto, Hiroshi; Imamiya, Eiko; Hitaka, Takenori; Nomura, Hiroaki; Nishimura, Susumu. Synthesis of queuine, the base of naturally occurring hypermodified nucleoside (queuosine), and its analogs. Journal of the Chemical Society, Perkin Transactions 1: Org

Material Safety Data Sheet (MSDS)

Not Available

General References

Baranowski W, Tomaszewski J, Keith G: Unusual deficiency of the modified purine base queuine in transfer ribonucleic acid from the human placenta as tested by enzymatic assay. Am J Obstet Gynecol. 1993 Sep;169(3):581-2. [PubMed:8372867 ]
Marks T, Farkas WR: Effects of a diet deficient in tyrosine and queuine on germfree mice. Biochem Biophys Res Commun. 1997 Jan 13;230(2):233-7. [PubMed:9016755 ]

Enzymes

Enzyme Details

1. Queuine tRNA-ribosyltransferase

General function:: Involved in queuine tRNA-ribosyltransferase activity
Specific function:: Interacts with QTRTD1 to form an active queuine tRNA-ribosyltransferase. This enzyme exchanges queuine for the guanine at the wobble position of tRNAs with GU(N) anticodons (tRNA-Asp, -Asn, -His and -Tyr), thereby forming the hypermodified nucleoside queuosine (Q) (7-(((4,5-cis-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-7-deazaguanosine) (By similarity).
Gene Name:: QTRT1
Uniprot ID:: Q9BXR0
Molecular weight:: 44047.3

Reactions

Guanine(34) in tRNA + Queuine → queuosine(34) in tRNA + Guanine	details
tRNA guanine + Queuine → tRNA queuine + Guanine	details

Enzyme Details

2. Queuine tRNA-ribosyltransferase subunit QTRTD1

General function:: Involved in queuine tRNA-ribosyltransferase activity
Specific function:: Interacts with QTRT1 to form an active queuine tRNA-ribosyltransferase. This enzyme exchanges queuine for the guanine at the wobble position of tRNAs with GU(N) anticodons (tRNA-Asp, -Asn, -His and -Tyr), thereby forming the hypermodified nucleoside queuosine (Q) (7-(((4,5-cis-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-7-deazaguanosine) (By similarity).
Gene Name:: QTRTD1
Uniprot ID:: Q9H974
Molecular weight:: 48203.07

Reactions

Guanine(34) in tRNA + Queuine → queuosine(34) in tRNA + Guanine	details
tRNA guanine + Queuine → tRNA queuine + Guanine	details

Showing metabocard for Queuine (HMDB0001495)

MOL for HMDB0001495 (Queuine)

3D MOL for HMDB0001495 (Queuine)

3D SDF for HMDB0001495 (Queuine)

3D-SDF for HMDB0001495 (Queuine)

PDB for HMDB0001495 (Queuine)

3D PDB for HMDB0001495 (Queuine)

SMILES for HMDB0001495 (Queuine)

INCHI for HMDB0001495 (Queuine)

Structure for HMDB0001495 (Queuine)

3D Structure for HMDB0001495 (Queuine)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes

Reactions

Reactions