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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (1) Show 1 protein XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2013-05-17 01:22:55 UTC

Update Date

2022-03-07 03:17:45 UTC

HMDB ID

HMDB0060467

Secondary Accession Numbers

HMDB60467

Metabolite Identification

Common Name

D-fructose 1-phosphate

Description

D-fructose 1-phosphate, also known as 1-O-phosphono-D-fructose, belongs to the class of organic compounds known as monosaccharide phosphates. These are monosaccharides comprising a phosphated group linked to the carbohydrate unit. D-fructose 1-phosphate is an extremely weak basic (essentially neutral) compound (based on its pKa). In humans, D-fructose 1-phosphate is involved in fructose intolerance, hereditary. Outside of the human body, D-fructose 1-phosphate has been detected, but not quantified in, several different foods, such as mango, nectarines, tea leaf willows, irish moss, and leeks. This could make D-fructose 1-phosphate a potential biomarker for the consumption of these foods. These are monosaccharides comprising a phosphated group linked tot he carbohydrate unit.

Structure

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

HMDB0060467
     RDKit          3D
D-fructose 1-phosphate
 29 28  0  0  0  0  0  0  0  0999 V2000
    1.2750   -1.1284    2.3428 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9195   -0.8932    1.2133 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8281   -0.3167    0.1838 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1017   -0.1149    0.7298 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0711    0.5370   -0.4895 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.1962    1.2809   -1.4493 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8857   -0.7159   -1.3122 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2643    1.5456    0.1539 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4790   -1.1815    0.8042 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1491   -1.7089    1.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0897    0.1206    0.3297 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0455    1.0531    1.3488 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5232   -0.0698   -0.1179 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5742   -1.0047   -1.1406 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0435    1.2407   -0.6395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3633    1.1096   -1.0791 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4654    0.6922   -0.0994 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8441   -0.9772   -0.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6489   -1.5639   -0.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2232    2.4679   -0.2036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5090   -1.8689   -0.0818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8122   -2.3909    1.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5108    0.4833   -0.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6943    0.8059    2.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1264   -0.3864    0.7372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3066   -1.6598   -0.9761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4593    1.6404   -1.4772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0330    1.9878    0.1781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0042    1.0160   -0.3423 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  5  8  1  0
  2  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  3 17  1  0
  3 18  1  0
  7 19  1  0
  8 20  1  0
  9 21  1  6
 10 22  1  0
 11 23  1  6
 12 24  1  0
 13 25  1  1
 14 26  1  0
 15 27  1  0
 15 28  1  0
 16 29  1  0
M  END

ChEBI
  Mrv0541 02241222312D          

 19 18  0  0  1  0            999 V2000
    7.9183  -10.2126    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9183  -11.0376    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9183  -11.8626    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9183  -12.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6327  -13.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0933  -10.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7433  -10.2126    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0933  -11.0376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7433  -11.0376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0933  -11.8626    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7433  -11.8626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9183   -9.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7625   -9.3971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9183   -8.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6328   -8.1770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6329   -7.3520    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.6330   -6.5270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8079   -7.3519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4579   -7.3521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  1  6  1  1  0  0  0
  1  7  1  1  0  0  0
  2  8  1  1  0  0  0
  2  9  1  1  0  0  0
  3 10  1  1  0  0  0
  3 11  1  1  0  0  0
  1 12  1  0  0  0  0
 13 12  2  0  0  0  0
 14 12  1  0  0  0  0
 15 14  1  0  0  0  0
 17 16  2  0  0  0  0
 18 16  1  0  0  0  0
 19 16  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0060467

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](O)(CO)[C@@]([H])(O)[C@]([H])(O)C(=O)COP(O)(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3,5-8,10-11H,1-2H2,(H2,12,13,14)/t3-,5-,6-/m1/s1

> <INCHI_KEY>
ZKLLSNQJRLJIGT-UYFOZJQFSA-N

> <FORMULA>
C6H13O9P

> <MOLECULAR_WEIGHT>
260.1358

> <EXACT_MASS>
260.029718526

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_AVERAGE_POLARIZABILITY>
20.846955487713167

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]oxy}phosphonic acid

> <ALOGPS_LOGP>
-1.80

> <JCHEM_LOGP>
-3.3905979233333325

> <ALOGPS_LOGS>
-1.05

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
6.208664456329442

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.1785942950504693

> <JCHEM_PKA_STRONGEST_BASIC>
-2.97450105916879

> <JCHEM_POLAR_SURFACE_AREA>
164.75

> <JCHEM_REFRACTIVITY>
48.43469999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.34e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
fructose 1-phosphate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0060467
     RDKit          3D
D-fructose 1-phosphate
 29 28  0  0  0  0  0  0  0  0999 V2000
    1.2750   -1.1284    2.3428 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9195   -0.8932    1.2133 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8281   -0.3167    0.1838 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1017   -0.1149    0.7298 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0711    0.5370   -0.4895 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.1962    1.2809   -1.4493 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8857   -0.7159   -1.3122 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2643    1.5456    0.1539 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4790   -1.1815    0.8042 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1491   -1.7089    1.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0897    0.1206    0.3297 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0455    1.0531    1.3488 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5232   -0.0698   -0.1179 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5742   -1.0047   -1.1406 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0435    1.2407   -0.6395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3633    1.1096   -1.0791 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4654    0.6922   -0.0994 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8441   -0.9772   -0.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6489   -1.5639   -0.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2232    2.4679   -0.2036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5090   -1.8689   -0.0818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8122   -2.3909    1.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5108    0.4833   -0.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6943    0.8059    2.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1264   -0.3864    0.7372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3066   -1.6598   -0.9761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4593    1.6404   -1.4772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0330    1.9878    0.1781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0042    1.0160   -0.3423 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  5  8  1  0
  2  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  3 17  1  0
  3 18  1  0
  7 19  1  0
  8 20  1  0
  9 21  1  6
 10 22  1  0
 11 23  1  6
 12 24  1  0
 13 25  1  1
 14 26  1  0
 15 27  1  0
 15 28  1  0
 16 29  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: ChEBI                                             
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      14.781 -19.064   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      14.781 -20.604   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      14.781 -22.144   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      14.781 -23.684   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      16.114 -24.454   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      13.241 -19.064   0.000  0.00  0.00           O+0
HETATM    7  H   UNK     0      16.321 -19.064   0.000  0.00  0.00           H+0
HETATM    8  H   UNK     0      13.241 -20.604   0.000  0.00  0.00           H+0
HETATM    9  O   UNK     0      16.321 -20.604   0.000  0.00  0.00           O+0
HETATM   10  H   UNK     0      13.241 -22.144   0.000  0.00  0.00           H+0
HETATM   11  O   UNK     0      16.321 -22.144   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      14.781 -17.524   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      16.357 -17.541   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      14.781 -16.034   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      16.115 -15.264   0.000  0.00  0.00           O+0
HETATM   16  P   UNK     0      16.115 -13.724   0.000  0.00  0.00           P+0
HETATM   17  O   UNK     0      16.115 -12.184   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      14.575 -13.724   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      17.655 -13.724   0.000  0.00  0.00           O+0
CONECT    1    2    6    7   12                                             
CONECT    2    1    3    8    9                                             
CONECT    3    2    4   10   11                                             
CONECT    4    3    5                                                       
CONECT    5    4                                                            
CONECT    6    1                                                            
CONECT    7    1                                                            
CONECT    8    2                                                            
CONECT    9    2                                                            
CONECT   10    3                                                            
CONECT   11    3                                                            
CONECT   12    1   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16                                                       
CONECT   16   17   18   19   15                                             
CONECT   17   16                                                            
CONECT   18   16                                                            
CONECT   19   16                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   36    0
END

COMPND    HMDB0060467
HETATM    1  O1  UNL     1       1.275  -1.128   2.343  1.00  0.00           O  
HETATM    2  C1  UNL     1       0.920  -0.893   1.213  1.00  0.00           C  
HETATM    3  C2  UNL     1       1.828  -0.317   0.184  1.00  0.00           C  
HETATM    4  O2  UNL     1       3.102  -0.115   0.730  1.00  0.00           O  
HETATM    5  P1  UNL     1       4.071   0.537  -0.489  1.00  0.00           P  
HETATM    6  O3  UNL     1       3.196   1.281  -1.449  1.00  0.00           O  
HETATM    7  O4  UNL     1       4.886  -0.716  -1.312  1.00  0.00           O  
HETATM    8  O5  UNL     1       5.264   1.546   0.154  1.00  0.00           O  
HETATM    9  C3  UNL     1      -0.479  -1.181   0.804  1.00  0.00           C  
HETATM   10  O6  UNL     1      -1.149  -1.709   1.889  1.00  0.00           O  
HETATM   11  C4  UNL     1      -1.090   0.121   0.330  1.00  0.00           C  
HETATM   12  O7  UNL     1      -1.046   1.053   1.349  1.00  0.00           O  
HETATM   13  C5  UNL     1      -2.523  -0.070  -0.118  1.00  0.00           C  
HETATM   14  O8  UNL     1      -2.574  -1.005  -1.141  1.00  0.00           O  
HETATM   15  C6  UNL     1      -3.044   1.241  -0.639  1.00  0.00           C  
HETATM   16  O9  UNL     1      -4.363   1.110  -1.079  1.00  0.00           O  
HETATM   17  H1  UNL     1       1.465   0.692  -0.099  1.00  0.00           H  
HETATM   18  H2  UNL     1       1.844  -0.977  -0.703  1.00  0.00           H  
HETATM   19  H3  UNL     1       4.649  -1.564  -0.892  1.00  0.00           H  
HETATM   20  H4  UNL     1       5.223   2.468  -0.204  1.00  0.00           H  
HETATM   21  H5  UNL     1      -0.509  -1.869  -0.082  1.00  0.00           H  
HETATM   22  H6  UNL     1      -1.812  -2.391   1.677  1.00  0.00           H  
HETATM   23  H7  UNL     1      -0.511   0.483  -0.519  1.00  0.00           H  
HETATM   24  H8  UNL     1      -1.694   0.806   2.080  1.00  0.00           H  
HETATM   25  H9  UNL     1      -3.126  -0.386   0.737  1.00  0.00           H  
HETATM   26  H10 UNL     1      -3.307  -1.660  -0.976  1.00  0.00           H  
HETATM   27  H11 UNL     1      -2.459   1.640  -1.477  1.00  0.00           H  
HETATM   28  H12 UNL     1      -3.033   1.988   0.178  1.00  0.00           H  
HETATM   29  H13 UNL     1      -5.004   1.016  -0.342  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3    9
CONECT    3    4   17   18
CONECT    4    5
CONECT    5    6    6    7    8
CONECT    7   19
CONECT    8   20
CONECT    9   10   11   21
CONECT   10   22
CONECT   11   12   13   23
CONECT   12   24
CONECT   13   14   15   25
CONECT   14   26
CONECT   15   16   27   28
CONECT   16   29
END

HMDB0060467
     RDKit          3D
D-fructose 1-phosphate
 29 28  0  0  0  0  0  0  0  0999 V2000
    1.2750   -1.1284    2.3428 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9195   -0.8932    1.2133 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8281   -0.3167    0.1838 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1017   -0.1149    0.7298 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0711    0.5370   -0.4895 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.1962    1.2809   -1.4493 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8857   -0.7159   -1.3122 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2643    1.5456    0.1539 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4790   -1.1815    0.8042 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1491   -1.7089    1.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0897    0.1206    0.3297 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0455    1.0531    1.3488 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5232   -0.0698   -0.1179 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5742   -1.0047   -1.1406 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0435    1.2407   -0.6395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3633    1.1096   -1.0791 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4654    0.6922   -0.0994 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8441   -0.9772   -0.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6489   -1.5639   -0.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2232    2.4679   -0.2036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5090   -1.8689   -0.0818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8122   -2.3909    1.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5108    0.4833   -0.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6943    0.8059    2.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1264   -0.3864    0.7372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3066   -1.6598   -0.9761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4593    1.6404   -1.4772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0330    1.9878    0.1781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0042    1.0160   -0.3423 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  5  8  1  0
  2  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  3 17  1  0
  3 18  1  0
  7 19  1  0
  8 20  1  0
  9 21  1  6
 10 22  1  0
 11 23  1  6
 12 24  1  0
 13 25  1  1
 14 26  1  0
 15 27  1  0
 15 28  1  0
 16 29  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
1-O-Phosphono-D-fructose	ChEBI
D-Fructose 1-phosphoric acid	Generator
D-Fructose 1-phosphate	ChEBI
Fructose-1-phosphoric acid	Generator

Chemical Formula

C₆H₁₃O₉P

Average Molecular Weight

260.1358

Monoisotopic Molecular Weight

260.029718526

IUPAC Name

{[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]oxy}phosphonic acid

Traditional Name

fructose 1-phosphate

CAS Registry Number

Not Available

SMILES

[H][C@@](O)(CO)[C@@]([H])(O)[C@]([H])(O)C(=O)COP(O)(O)=O

InChI Identifier

InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3,5-8,10-11H,1-2H2,(H2,12,13,14)/t3-,5-,6-/m1/s1

InChI Key

ZKLLSNQJRLJIGT-UYFOZJQFSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as monosaccharide phosphates. These are monosaccharides comprising a phosphated group linked to the carbohydrate unit.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Monosaccharide phosphates

Alternative Parents

Substituents

Octose monosaccharide
Monosaccharide phosphate
Glycerone phosphate
Monoalkyl phosphate
Sugar acid
Acyloin
Beta-hydroxy ketone
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Alpha-hydroxy ketone
Ketone
Secondary alcohol
Polyol
Hydrocarbon derivative
Organic oxide
Carbonyl group
Primary alcohol
Alcohol
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

D-fructose 1-phosphate (CHEBI:18105 )

Ontology

Not Available

Exogenous (HMDB: HMDB0060467)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Experimental Collision Cross Sections

Adduct Type	Data Source	CCS Value (Å²)	Reference
[M-H]-	Not Available	146.8	http://allccs.zhulab.cn/database/detail?ID=AllCCS00001806

Predicted Molecular Properties

Property	Value	Source
Water Solubility	23.4 g/L	ALOGPS
logP	-1.8	ALOGPS
logP	-3.4	ChemAxon
logS	-1	ALOGPS
pKa (Strongest Acidic)	1.18	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	164.75 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	48.43 m³·mol⁻¹	ChemAxon
Polarizability	20.85 Å³	ChemAxon
Number of Rings	0	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]+	157.42	31661259
DarkChem	[M-H]-	151.916	31661259
DeepCCS	[M+H]+	151.083	30932474
DeepCCS	[M-H]-	148.687	30932474
DeepCCS	[M-2H]-	181.673	30932474
DeepCCS	[M+Na]+	156.995	30932474
AllCCS	[M+H]+	154.5	32859911
AllCCS	[M+H-H2O]+	151.1	32859911
AllCCS	[M+NH4]+	157.5	32859911
AllCCS	[M+Na]+	158.4	32859911
AllCCS	[M-H]-	146.9	32859911
AllCCS	[M+Na-2H]-	147.4	32859911
AllCCS	[M+HCOO]-	148.1	32859911

Predicted Retention Times

Underivatized

Chromatographic Method	Retention Time	Reference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.	1.9 minutes	32390414
Predicted by Siyang on May 30, 2022	10.1915 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	9.52 minutes	32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	462.7 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	303.9 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	19.7 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	180.3 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	75.4 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	306.1 seconds	40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid	236.2 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	871.5 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	592.2 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	47.4 seconds	40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid	730.6 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	192.9 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	313.0 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	798.9 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	406.9 seconds	40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water	504.9 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
D-fructose 1-phosphate	[H][C@@](O)(CO)[C@@]([H])(O)[C@]([H])(O)C(=O)COP(O)(O)=O	3275.1	Standard polar	33892256
D-fructose 1-phosphate	[H][C@@](O)(CO)[C@@]([H])(O)[C@]([H])(O)C(=O)COP(O)(O)=O	1913.8	Standard non polar	33892256
D-fructose 1-phosphate	[H][C@@](O)(CO)[C@@]([H])(O)[C@]([H])(O)C(=O)COP(O)(O)=O	2314.8	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
D-fructose 1-phosphate,1TMS,isomer #1	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@H](O)C(=O)COP(=O)(O)O	2181.8	Semi standard non polar	33892256
D-fructose 1-phosphate,1TMS,isomer #2	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)COP(=O)(O)O	2177.1	Semi standard non polar	33892256
D-fructose 1-phosphate,1TMS,isomer #3	C[Si](C)(C)O[C@@H]([C@H](O)C(=O)COP(=O)(O)O)[C@H](O)CO	2135.9	Semi standard non polar	33892256
D-fructose 1-phosphate,1TMS,isomer #4	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@H](O)[C@H](O)CO	2139.5	Semi standard non polar	33892256
D-fructose 1-phosphate,1TMS,isomer #5	C[Si](C)(C)OP(=O)(O)OCC(=O)[C@@H](O)[C@H](O)[C@H](O)CO	2231.2	Semi standard non polar	33892256
D-fructose 1-phosphate,1TMS,isomer #6	C[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@H](O)[C@H](O)CO	2272.7	Semi standard non polar	33892256
D-fructose 1-phosphate,1TMS,isomer #7	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H](O)CO	2284.6	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)C(=O)COP(=O)(O)O	2184.6	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #10	C[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C	2277.9	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #11	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C	2293.7	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #12	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@H](O)CO	2160.3	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #13	C[Si](C)(C)O[C@@H]([C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C)[C@H](O)CO	2189.3	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #14	C[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@H](O[Si](C)(C)C)[C@H](O)CO	2271.8	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #15	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO	2273.4	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #16	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO	2210.2	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #17	C[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C)[C@H](O)[C@H](O)CO	2223.9	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #18	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO	2268.2	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #19	C[Si](C)(C)OP(=O)(OCC(=O)[C@@H](O)[C@H](O)[C@H](O)CO)O[Si](C)(C)C	2268.9	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #2	C[Si](C)(C)O[C@@H]([C@H](O)C(=O)COP(=O)(O)O)[C@@H](CO)O[Si](C)(C)C	2159.4	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #20	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O)[C@H](O)[C@H](O)CO	2333.0	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #21	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O)CO	2350.1	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #3	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2183.2	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #4	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C	2235.3	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #5	C[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2285.4	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #6	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2299.4	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #7	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O)O	2145.3	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #8	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O	2181.3	Semi standard non polar	33892256
D-fructose 1-phosphate,2TMS,isomer #9	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C	2236.6	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O)O	2171.8	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #10	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2243.6	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #11	C[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2243.8	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #12	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2268.9	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #13	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2270.1	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #14	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2338.8	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #15	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2345.9	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O	2183.1	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C	2214.8	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #18	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C	2284.3	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #19	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C	2272.8	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O	2199.6	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #20	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C	2238.2	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C	2235.4	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #22	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C	2263.6	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #23	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2267.8	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #24	C[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2325.6	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #25	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2346.7	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #26	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2204.2	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #27	C[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2235.9	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #28	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2239.7	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #29	C[Si](C)(C)O[C@@H]([C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)CO	2221.2	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C	2247.5	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #30	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O)[C@H](O[Si](C)(C)C)[C@H](O)CO	2311.2	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #31	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO	2307.2	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #32	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@H](O)CO	2240.4	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #33	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O)[C@H](O)CO	2266.4	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #34	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO	2309.1	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #35	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O)[C@H](O)[C@H](O)CO	2331.0	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #36	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O)CO	2326.4	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C	2286.9	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C	2280.4	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #6	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2189.9	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #7	C[Si](C)(C)O[C@@H]([C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2214.2	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #8	C[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2280.0	Semi standard non polar	33892256
D-fructose 1-phosphate,3TMS,isomer #9	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2264.2	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O	2204.7	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #10	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2339.9	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #11	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2269.6	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #12	C[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2270.0	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #13	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2259.8	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #14	C[Si](C)(C)O[C@@H]([C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2302.2	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #15	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2335.7	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #16	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2338.2	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #17	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2308.1	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #18	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2312.4	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #19	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2336.8	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C	2260.8	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #20	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2380.8	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #21	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2373.2	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #22	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C	2274.7	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #23	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C	2275.8	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #24	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C	2261.8	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #25	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2302.0	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #26	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2344.7	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #27	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2340.8	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #28	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2298.5	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #29	C[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2296.1	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C	2294.5	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #30	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2315.7	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #31	C[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2361.5	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #32	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2348.9	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #33	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2283.1	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #34	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2291.0	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #35	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2301.7	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #36	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O)[C@H](O[Si](C)(C)C)[C@H](O)CO	2347.0	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #37	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO	2339.2	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #38	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O)[C@H](O)CO	2317.8	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #39	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO	2306.6	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C	2264.8	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C	2283.1	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C	2273.2	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C	2270.0	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #8	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2312.7	Semi standard non polar	33892256
D-fructose 1-phosphate,4TMS,isomer #9	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)C(O)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2343.3	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C	2281.3	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C	2206.0	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C	2668.2	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #10	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2381.3	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #10	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2300.5	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #10	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2696.1	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #11	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2365.4	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #11	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2253.2	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #11	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2687.0	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #12	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2314.0	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #12	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2225.7	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #12	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2501.7	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #13	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2328.3	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #13	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2235.0	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #13	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2762.6	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #14	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2335.8	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #14	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2216.4	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #14	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2742.7	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #15	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2364.5	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #15	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2288.7	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #15	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2641.9	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #16	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2371.2	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #16	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2244.9	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #16	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2635.2	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #17	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2345.9	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #17	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2259.4	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #17	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2627.8	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #18	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2353.7	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #18	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2222.5	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #18	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2600.4	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #19	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2308.9	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #19	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2232.0	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #19	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2507.1	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C	2275.4	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C	2245.9	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C	2927.4	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #20	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2330.9	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #20	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2236.1	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #20	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2767.8	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2323.6	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2223.0	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2750.1	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #22	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2376.8	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #22	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2288.8	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #22	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2644.8	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #23	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2361.0	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #23	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2250.6	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #23	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2639.7	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #24	C[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2356.7	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #24	C[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2257.1	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #24	C[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2668.6	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #25	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2333.0	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #25	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2219.6	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #25	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2638.0	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #26	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2354.6	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #26	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2238.0	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #26	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2650.1	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #27	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2335.2	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #27	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2207.3	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #27	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2617.3	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C	2264.6	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C	2231.2	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C	2903.9	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2306.7	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2229.8	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2549.8	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2342.9	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2276.7	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2798.1	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2332.1	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2242.5	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2802.2	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2310.3	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2234.6	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2530.4	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #8	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2322.4	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #8	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2242.7	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #8	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2791.0	Standard polar	33892256
D-fructose 1-phosphate,5TMS,isomer #9	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2334.1	Semi standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #9	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2224.7	Standard non polar	33892256
D-fructose 1-phosphate,5TMS,isomer #9	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2777.6	Standard polar	33892256
D-fructose 1-phosphate,6TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2332.2	Semi standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2262.7	Standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2461.4	Standard polar	33892256
D-fructose 1-phosphate,6TMS,isomer #10	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2341.3	Semi standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #10	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2287.7	Standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #10	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2524.1	Standard polar	33892256
D-fructose 1-phosphate,6TMS,isomer #11	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2319.4	Semi standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #11	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2258.2	Standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #11	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2499.9	Standard polar	33892256
D-fructose 1-phosphate,6TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2329.3	Semi standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2274.9	Standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2653.8	Standard polar	33892256
D-fructose 1-phosphate,6TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2335.9	Semi standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2258.8	Standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2637.0	Standard polar	33892256
D-fructose 1-phosphate,6TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2351.0	Semi standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2312.4	Standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2559.3	Standard polar	33892256
D-fructose 1-phosphate,6TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2340.1	Semi standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2279.9	Standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2550.2	Standard polar	33892256
D-fructose 1-phosphate,6TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2327.2	Semi standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2294.7	Standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2544.2	Standard polar	33892256
D-fructose 1-phosphate,6TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2339.5	Semi standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2259.5	Standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2518.9	Standard polar	33892256
D-fructose 1-phosphate,6TMS,isomer #8	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2345.1	Semi standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #8	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2286.1	Standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #8	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2516.9	Standard polar	33892256
D-fructose 1-phosphate,6TMS,isomer #9	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2353.5	Semi standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #9	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2248.5	Standard non polar	33892256
D-fructose 1-phosphate,6TMS,isomer #9	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2491.3	Standard polar	33892256
D-fructose 1-phosphate,7TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2397.7	Semi standard non polar	33892256
D-fructose 1-phosphate,7TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2340.8	Standard non polar	33892256
D-fructose 1-phosphate,7TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2502.5	Standard polar	33892256
D-fructose 1-phosphate,7TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2392.8	Semi standard non polar	33892256
D-fructose 1-phosphate,7TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2310.3	Standard non polar	33892256
D-fructose 1-phosphate,7TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2472.7	Standard polar	33892256
D-fructose 1-phosphate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@H](O)C(=O)COP(=O)(O)O	2422.6	Semi standard non polar	33892256
D-fructose 1-phosphate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)COP(=O)(O)O	2430.0	Semi standard non polar	33892256
D-fructose 1-phosphate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)C(=O)COP(=O)(O)O)[C@H](O)CO	2392.1	Semi standard non polar	33892256
D-fructose 1-phosphate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@H](O)[C@H](O)CO	2396.9	Semi standard non polar	33892256
D-fructose 1-phosphate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OP(=O)(O)OCC(=O)[C@@H](O)[C@H](O)[C@H](O)CO	2475.6	Semi standard non polar	33892256
D-fructose 1-phosphate,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@H](O)[C@H](O)CO	2492.3	Semi standard non polar	33892256
D-fructose 1-phosphate,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H](O)CO	2516.9	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)C(=O)COP(=O)(O)O	2586.3	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2675.5	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2701.2	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2593.2	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2633.6	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2685.1	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2697.9	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	2652.8	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	2667.4	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	2685.3	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OP(=O)(OCC(=O)[C@@H](O)[C@H](O)[C@H](O)CO)O[Si](C)(C)C(C)(C)C	2698.4	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)C(=O)COP(=O)(O)O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2593.7	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O)[C@H](O)[C@H](O)CO	2737.0	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](O)CO	2768.9	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2626.7	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	2676.5	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2678.8	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2721.2	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O)O	2579.6	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O	2601.8	Semi standard non polar	33892256
D-fructose 1-phosphate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	2673.1	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O)O	2824.3	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2906.2	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2885.3	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2915.4	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2920.7	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2933.9	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2989.7	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O	2841.4	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	2879.9	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2890.7	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2926.3	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O	2848.9	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	2892.8	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2870.2	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2904.9	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2897.8	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2913.0	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2965.2	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2859.3	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2870.9	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2879.0	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2870.7	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	2880.4	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2926.4	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2949.9	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	2897.0	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	2900.6	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	2933.2	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O)[C@H](O)[C@H](O)CO	2943.7	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](O)CO	2948.1	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2868.3	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2916.6	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2854.4	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2881.7	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2890.1	Semi standard non polar	33892256
D-fructose 1-phosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2919.3	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O	3090.2	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3164.9	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3123.1	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3115.9	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3120.0	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3118.9	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3136.0	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3169.4	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3133.1	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3142.8	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3159.1	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	3118.6	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3157.3	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3158.5	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	3125.8	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3114.3	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3119.5	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3118.6	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3149.3	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3185.7	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3123.1	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3114.5	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3111.2	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3141.7	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O)=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3138.5	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)C(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3139.0	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3096.5	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3107.3	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3114.1	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3147.6	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3133.6	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3111.7	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3099.6	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3135.6	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	3133.9	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3104.3	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3126.0	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3113.3	Semi standard non polar	33892256
D-fructose 1-phosphate,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3131.8	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	3356.7	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	3051.4	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	3051.0	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3342.7	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3069.1	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3084.3	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)C(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3337.7	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)C(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3022.3	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)C(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3067.2	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3352.4	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3009.7	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2939.8	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3342.1	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3032.6	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3105.1	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3341.9	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3008.5	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3095.6	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3354.6	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3057.8	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3045.7	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3353.5	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3008.9	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3029.3	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3355.1	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3017.9	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3027.8	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3340.6	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2993.9	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3003.8	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3347.9	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3017.6	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2954.5	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3335.7	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3073.3	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3230.1	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3345.6	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3044.5	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3120.0	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3348.8	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3020.2	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3111.9	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3360.4	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3061.9	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3054.2	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3364.5	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3018.8	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3040.9	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3330.5	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3022.8	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3060.5	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3316.2	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2996.1	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3034.8	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3335.5	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3007.8	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3039.3	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3311.4	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2982.4	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3012.4	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3348.0	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3047.5	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3211.6	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3342.0	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3013.5	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2980.7	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3345.9	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3091.5	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3138.8	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3367.8	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3040.2	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3144.1	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3352.6	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3024.3	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2967.7	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3342.1	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3047.9	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3133.0	Standard polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3356.8	Semi standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3026.1	Standard non polar	33892256
D-fructose 1-phosphate,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3125.8	Standard polar	33892256

Spectra

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB030864

KNApSAcK ID

Not Available

Chemspider ID

58741

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

65246

PDB ID

Not Available

ChEBI ID

18105

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Magrane M: UniProt Knowledgebase: a hub of integrated protein data. Database (Oxford). 2011 Mar 29;2011:bar009. doi: 10.1093/database/bar009. Print 2011. [PubMed:21447597 ]

Enzymes

Enzyme Details

1. Ketohexokinase

General function:: Carbohydrate transport and metabolism
Specific function:: Not Available
Gene Name:: KHK
Uniprot ID:: P50053
Molecular weight:: 32730.055

Reactions

Adenosine triphosphate + D-Fructose → ADP + D-fructose 1-phosphate	details

Showing metabocard for D-fructose 1-phosphate (HMDB0060467)

MOL for HMDB0060467 (D-fructose 1-phosphate)

3D MOL for HMDB0060467 (D-fructose 1-phosphate)

3D SDF for HMDB0060467 (D-fructose 1-phosphate)

3D-SDF for HMDB0060467 (D-fructose 1-phosphate)

PDB for HMDB0060467 (D-fructose 1-phosphate)

3D PDB for HMDB0060467 (D-fructose 1-phosphate)

SMILES for HMDB0060467 (D-fructose 1-phosphate)

INCHI for HMDB0060467 (D-fructose 1-phosphate)

Structure for HMDB0060467 (D-fructose 1-phosphate)

3D Structure for HMDB0060467 (D-fructose 1-phosphate)

Experimental Collision Cross Sections

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

Derivatized

Enzymes

Reactions