MiMeDB: Showing metabocard for Phosphoribosylformylglycineamidine (MMDBc0029526)

Plant

Animal

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-17 23:25:57 UTC

Update Date

2022-08-31 13:41:50 UTC

Metabolite ID

MMDBc0029526

Metabolite Identification

Common Name

Phosphoribosylformylglycineamidine

Description

5-Phosphoribosyl-n-formylglycineamidine is part of the 5-aminoimidazole ribonucleotide biosynthesis pathway. 5-amino-1-(5-phospho-D-ribosyl)imidazole (AIR) is a key intermediate in the biosynthesis of purine nocleotides and thiamine. It is synthesized from 5-phospho-alpha-D-ribose 1-diphosphate (PRPP) in 5 steps, catalyzed by the enzymes amidophosphoribosyl transferase, phosphoribosylamine-glycine ligase, phosphoribosylglycinamide formyltransferase, phosphoribosylformylglycinamide synthetase and phosphoribosylformylglycinamide cyclo-ligase.

Structure

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

HMDB0002305
     RDKit          3D
5'-Phosphoribosyl-N-formylglycinamidine
 36 36  0  0  0  0  0  0  0  0999 V2000
   -3.1230   -2.3960    0.1107 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7811   -1.3875    0.8343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8424   -0.4375    1.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5549    0.8871    0.7599 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4134    1.9811    1.0254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4600    1.8065    1.7162 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4281   -1.2309    1.1866 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3684   -1.7281    0.3324 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8584   -1.4005    0.8319 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6049   -0.7792   -0.1324 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7073    0.0790    0.3829 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3796    0.6451   -0.6980 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6498    1.6377   -0.2227 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.8039    1.5598   -1.2195 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1593    3.2528   -0.1688 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2217    1.1763    1.3217 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5496    0.0527   -0.8608 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0064    0.5050   -2.0850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5266   -1.0092   -1.0053 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1400   -1.8343   -2.0593 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1097   -2.5615   -0.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8375   -0.7511    0.8864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9435   -0.4383    2.3802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7008    1.0396    0.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2308    2.9815    0.6687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1634   -0.7522    2.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5158   -2.8298    0.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9665   -1.5543   -0.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4160   -0.5617    0.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830    0.8887    1.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7845    3.7918    0.3859 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4738    0.2130    1.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2039    0.8681   -0.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010    1.4151   -1.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5232   -0.5828   -1.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -2.5462   -2.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  2  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 13 16  1  0
 10 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19  8  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  5 25  1  0
  7 26  1  0
  8 27  1  6
 10 28  1  6
 11 29  1  0
 11 30  1  0
 15 31  1  0
 16 32  1  0
 17 33  1  1
 18 34  1  0
 19 35  1  6
 20 36  1  0
M  END


  Mrv1652309042000272D          

 20 20  0  0  0  0            999 V2000
 9999.311810000.5633    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9998.597210000.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.882610000.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.168110000.1510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.453310000.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.738710000.1510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.5972 9999.3257    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9999.7787 9998.7115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.5699 9998.7033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.079110000.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10002.792510000.1510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.507810000.5633    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10003.095510001.2766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.221210000.1510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.920210001.2766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.692010000.6450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.024610000.1600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10000.2795 9999.3754    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10001.1045 9999.3754    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10001.359410000.1600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 16 17  1  0  0  0  0
 16 20  1  0  0  0  0
 17  1  1  6  0  0  0
 20 10  1  6  0  0  0
 19  9  1  1  0  0  0
 18  8  1  1  0  0  0
M  END
> <DATABASE_ID>
MMDBc0029526

> <DATABASE_NAME>
MIME

> <SMILES>
O[C@H]1[C@@H](O)[C@H](NC(=N)CNC=O)O[C@@H]1COP(O)(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1

> <INCHI_KEY>
PMCOGCVKOAOZQM-XVFCMESISA-N

> <FORMULA>
C8H16N3O8P

> <MOLECULAR_WEIGHT>
313.2017

> <EXACT_MASS>
313.067501015

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
36

> <JCHEM_AVERAGE_POLARIZABILITY>
25.957853929285996

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-formamidoethanimidamido)oxolan-2-yl]methoxy}phosphonic acid

> <ALOGPS_LOGP>
-2.58

> <JCHEM_LOGP>
-4.139211744555735

> <ALOGPS_LOGS>
-1.56

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
6.217951451461335

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.2258051193387054

> <JCHEM_PKA_STRONGEST_BASIC>
7.381668547429145

> <JCHEM_POLAR_SURFACE_AREA>
181.42999999999998

> <JCHEM_REFRACTIVITY>
72.72009999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.65e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-formamidoethanimidamido)oxolan-2-yl]methoxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0002305
     RDKit          3D
5'-Phosphoribosyl-N-formylglycinamidine
 36 36  0  0  0  0  0  0  0  0999 V2000
   -3.1230   -2.3960    0.1107 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7811   -1.3875    0.8343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8424   -0.4375    1.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5549    0.8871    0.7599 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4134    1.9811    1.0254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4600    1.8065    1.7162 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4281   -1.2309    1.1866 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3684   -1.7281    0.3324 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8584   -1.4005    0.8319 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6049   -0.7792   -0.1324 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7073    0.0790    0.3829 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3796    0.6451   -0.6980 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6498    1.6377   -0.2227 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.8039    1.5598   -1.2195 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1593    3.2528   -0.1688 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2217    1.1763    1.3217 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5496    0.0527   -0.8608 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0064    0.5050   -2.0850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5266   -1.0092   -1.0053 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1400   -1.8343   -2.0593 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1097   -2.5615   -0.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8375   -0.7511    0.8864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9435   -0.4383    2.3802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7008    1.0396    0.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2308    2.9815    0.6687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1634   -0.7522    2.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5158   -2.8298    0.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9665   -1.5543   -0.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4160   -0.5617    0.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830    0.8887    1.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7845    3.7918    0.3859 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4738    0.2130    1.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2039    0.8681   -0.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010    1.4151   -1.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5232   -0.5828   -1.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -2.5462   -2.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  2  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 13 16  1  0
 10 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19  8  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  5 25  1  0
  7 26  1  0
  8 27  1  6
 10 28  1  6
 11 29  1  0
 11 30  1  0
 15 31  1  0
 16 32  1  0
 17 33  1  1
 18 34  1  0
 19 35  1  6
 20 36  1  0
M  END

HEADER    PROTEIN                                 04-SEP-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-SEP-20         0                                  
HETATM    1  N   UNK     0    8665.3828667.718   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0    8664.0488666.949   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0    8662.7148667.718   0.000  0.00  0.00           C+0
HETATM    4  N   UNK     0    8661.3808666.949   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0    8660.0468667.718   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0    8658.7128666.949   0.000  0.00  0.00           O+0
HETATM    7  N   UNK     0    8664.0488665.408   0.000  0.00  0.00           N+0
HETATM    8  O   UNK     0    8666.2548664.261   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0    8669.5978664.246   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0    8670.5488667.718   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0    8671.8798666.949   0.000  0.00  0.00           O+0
HETATM   12  P   UNK     0    8673.2158667.718   0.000  0.00  0.00           P+0
HETATM   13  O   UNK     0    8672.4458669.050   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0    8674.5468666.949   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0    8673.9848669.050   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0    8667.9588667.871   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0    8666.7138666.965   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0    8667.1888665.501   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0    8668.7288665.501   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0    8669.2048666.965   0.000  0.00  0.00           C+0
CONECT    1    2   17                                                       
CONECT    2    1    3    7                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5                                                            
CONECT    7    2                                                            
CONECT    8   18                                                            
CONECT    9   19                                                            
CONECT   10   11   20                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14   15                                             
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15   12                                                            
CONECT   16   17   20                                                       
CONECT   17   18   16    1                                                  
CONECT   18   17   19    8                                                  
CONECT   19   18   20    9                                                  
CONECT   20   19   16   10                                                  
MASTER        0    0    0    0    0    0    0    0   20    0   40    0
END

COMPND    HMDB0002305
HETATM    1  N1  UNL     1      -3.123  -2.396   0.111  1.00  0.00           N  
HETATM    2  C1  UNL     1      -2.781  -1.388   0.834  1.00  0.00           C  
HETATM    3  C2  UNL     1      -3.842  -0.438   1.261  1.00  0.00           C  
HETATM    4  N2  UNL     1      -3.555   0.887   0.760  1.00  0.00           N  
HETATM    5  C3  UNL     1      -4.413   1.981   1.025  1.00  0.00           C  
HETATM    6  O1  UNL     1      -5.460   1.807   1.716  1.00  0.00           O  
HETATM    7  N3  UNL     1      -1.428  -1.231   1.187  1.00  0.00           N  
HETATM    8  C4  UNL     1      -0.368  -1.728   0.332  1.00  0.00           C  
HETATM    9  O2  UNL     1       0.858  -1.400   0.832  1.00  0.00           O  
HETATM   10  C5  UNL     1       1.605  -0.779  -0.132  1.00  0.00           C  
HETATM   11  C6  UNL     1       2.707   0.079   0.383  1.00  0.00           C  
HETATM   12  O3  UNL     1       3.380   0.645  -0.698  1.00  0.00           O  
HETATM   13  P1  UNL     1       4.650   1.638  -0.223  1.00  0.00           P  
HETATM   14  O4  UNL     1       5.804   1.560  -1.220  1.00  0.00           O  
HETATM   15  O5  UNL     1       4.159   3.253  -0.169  1.00  0.00           O  
HETATM   16  O6  UNL     1       5.222   1.176   1.322  1.00  0.00           O  
HETATM   17  C7  UNL     1       0.550   0.053  -0.861  1.00  0.00           C  
HETATM   18  O7  UNL     1       1.006   0.505  -2.085  1.00  0.00           O  
HETATM   19  C8  UNL     1      -0.527  -1.009  -1.005  1.00  0.00           C  
HETATM   20  O8  UNL     1      -0.140  -1.834  -2.059  1.00  0.00           O  
HETATM   21  H1  UNL     1      -4.110  -2.561  -0.180  1.00  0.00           H  
HETATM   22  H2  UNL     1      -4.838  -0.751   0.886  1.00  0.00           H  
HETATM   23  H3  UNL     1      -3.943  -0.438   2.380  1.00  0.00           H  
HETATM   24  H4  UNL     1      -2.701   1.040   0.194  1.00  0.00           H  
HETATM   25  H5  UNL     1      -4.231   2.981   0.669  1.00  0.00           H  
HETATM   26  H6  UNL     1      -1.163  -0.752   2.073  1.00  0.00           H  
HETATM   27  H7  UNL     1      -0.516  -2.830   0.203  1.00  0.00           H  
HETATM   28  H8  UNL     1       1.967  -1.554  -0.839  1.00  0.00           H  
HETATM   29  H9  UNL     1       3.416  -0.562   0.938  1.00  0.00           H  
HETATM   30  H10 UNL     1       2.283   0.889   1.002  1.00  0.00           H  
HETATM   31  H11 UNL     1       4.785   3.792   0.386  1.00  0.00           H  
HETATM   32  H12 UNL     1       5.474   0.213   1.279  1.00  0.00           H  
HETATM   33  H13 UNL     1       0.204   0.868  -0.194  1.00  0.00           H  
HETATM   34  H14 UNL     1       1.401   1.415  -1.926  1.00  0.00           H  
HETATM   35  H15 UNL     1      -1.523  -0.583  -1.135  1.00  0.00           H  
HETATM   36  H16 UNL     1      -0.807  -2.546  -2.231  1.00  0.00           H  
CONECT    1    2    2   21
CONECT    2    3    7
CONECT    3    4   22   23
CONECT    4    5   24
CONECT    5    6    6   25
CONECT    7    8   26
CONECT    8    9   19   27
CONECT    9   10
CONECT   10   11   17   28
CONECT   11   12   29   30
CONECT   12   13
CONECT   13   14   14   15   16
CONECT   15   31
CONECT   16   32
CONECT   17   18   19   33
CONECT   18   34
CONECT   19   20   35
CONECT   20   36
END

HMDB0002305
     RDKit          3D
5'-Phosphoribosyl-N-formylglycinamidine
 36 36  0  0  0  0  0  0  0  0999 V2000
   -3.1230   -2.3960    0.1107 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7811   -1.3875    0.8343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8424   -0.4375    1.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5549    0.8871    0.7599 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4134    1.9811    1.0254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4600    1.8065    1.7162 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4281   -1.2309    1.1866 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3684   -1.7281    0.3324 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8584   -1.4005    0.8319 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6049   -0.7792   -0.1324 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7073    0.0790    0.3829 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3796    0.6451   -0.6980 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6498    1.6377   -0.2227 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.8039    1.5598   -1.2195 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1593    3.2528   -0.1688 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2217    1.1763    1.3217 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5496    0.0527   -0.8608 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0064    0.5050   -2.0850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5266   -1.0092   -1.0053 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1400   -1.8343   -2.0593 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1097   -2.5615   -0.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8375   -0.7511    0.8864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9435   -0.4383    2.3802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7008    1.0396    0.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2308    2.9815    0.6687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1634   -0.7522    2.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5158   -2.8298    0.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9665   -1.5543   -0.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4160   -0.5617    0.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830    0.8887    1.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7845    3.7918    0.3859 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4738    0.2130    1.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2039    0.8681   -0.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010    1.4151   -1.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5232   -0.5828   -1.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -2.5462   -2.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  2  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 13 16  1  0
 10 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19  8  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  5 25  1  0
  7 26  1  0
  8 27  1  6
 10 28  1  6
 11 29  1  0
 11 30  1  0
 15 31  1  0
 16 32  1  0
 17 33  1  1
 18 34  1  0
 19 35  1  6
 20 36  1  0
M  END

Synonyms

Value	Source
1-(5'-Phosphoribosyl)-N-formylglycinamidine	Kegg
5'-Phosphoribosylformylglycinamidine	Kegg
2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine	Kegg
5'-Phosphoribosyl-N-formylglycinamidine	KEGG
5'-Phosphoribosyl-N-formyl glycineamidine	HMDB
FGAM	HMDB
1-(5’-Phosphoribosyl)-N-formylglycinamidine	HMDB
2-(Formamido)-N1-(5'-phosphoribosyl)acetamidine	HMDB
2-(Formamido)-N1-(5’-phosphoribosyl)acetamidine	HMDB
2-Formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine	HMDB
5'-Phosphoribosyl-alpha-N-formylglycineamidine	HMDB
5'-Phosphoribosyl-α-N-formylglycineamidine	HMDB
5’-Phosphoribosyl-N-formyl glycineamidine	HMDB
5’-Phosphoribosyl-N-formylglycinamidine	HMDB
5’-Phosphoribosyl-α-N-formylglycineamidine	HMDB
5’-Phosphoribosylformylglycinamidine	HMDB
N-[2-Imino-2-[(5-O-phosphono-beta-D-ribofuranosyl)amino]ethyl]formamide	HMDB
N-[2-Imino-2-[(5-O-phosphono-β-D-ribofuranosyl)amino]ethyl]formamide	HMDB
Phosphoribosylformylglycineamidine	HMDB
Formylglycinamidine ribonucleotide	HMDB
Phosphoribosylformylglycinamidine	HMDB

Molecular Formula

C₈H₁₆N₃O₈P

Average Mass

313.2017

Monoisotopic Mass

313.067501015

IUPAC Name

{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-formamidoethanimidamido)oxolan-2-yl]methoxy}phosphonic acid

Traditional Name

[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-formamidoethanimidamido)oxolan-2-yl]methoxyphosphonic acid

CAS Registry Number

37721-04-3

SMILES

O[C@H]1[C@@H](O)[C@H](NC(=N)CNC=O)O[C@@H]1COP(O)(O)=O

InChI Identifier

InChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1

InChI Key

PMCOGCVKOAOZQM-XVFCMESISA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Pentose phosphates

Alternative Parents

Substituents

Pentose phosphate
Pentose-5-phosphate
Glycosyl compound
N-glycosyl compound
Monosaccharide phosphate
Monoalkyl phosphate
Organic phosphoric acid derivative
Alkyl phosphate
Phosphoric acid ester
Tetrahydrofuran
1,2-diol
Carboxamide group
Secondary carboxylic acid amide
Secondary alcohol
Amidine
Carboxylic acid amidine
Carboxylic acid derivative
Oxacycle
Organoheterocyclic compound
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Carboximidamide
Organic oxide
Hydrocarbon derivative
Organic nitrogen compound
Carbonyl group
Organonitrogen compound
Alcohol
Organopnictogen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Solid

Predicted Properties

Property	Value	Source
Water Solubility	8.65 g/L	ALOGPS
logP	-2.6	ALOGPS
logP	-4.1	ChemAxon
logS	-1.6	ALOGPS
pKa (Strongest Acidic)	1.23	ChemAxon
pKa (Strongest Basic)	7.38	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	181.43 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	72.72 m³·mol⁻¹	ChemAxon
Polarizability	25.96 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive	splash10-0002-9860000000-053d3def2f2031f6f985	2017-09-01	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (2 TMS) - 70eV, Positive	splash10-03fv-9626200000-4af28dfe3b4dc1c71a02	2017-10-06	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-114i-9732000000-7a823a35c9828d22327c	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0kmi-9300000000-2f206fd034f1fb2795fc	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0kmr-9400000000-a855d87bf0ed7c457172	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0w2c-6903000000-621c45a21326a0c06add	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-004i-9300000000-0415faa4289f87539ce2	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-004i-9000000000-73ad9c3af703650a3eed	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-03xr-0069000000-21799b3daea0c876ee49	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-001i-2920000000-3c21faf1f10b958cdbeb	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0f8l-9500000000-a708f1ea713c2e264ca4	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-01t9-9036000000-ced1448f38d29829b102	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-004i-9100000000-8af1794f5006031a041f	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-004i-9000000000-f5e5ec4a966618988ced	2021-09-24	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)		2021-09-25	View Spectrum

Chromatographic Retention Times and Retention Indices

Retention Times

Chromatography Type	Technique	Column	Deposition Date	Retention Time (s)
Liquid Chromatography	HILIC	Waters Acquity UPLC-BEH Amide column (retained)	2025-10-23	566.8
Liquid Chromatography	HILIC	Accucore 150 Amide HILIC (eluted)	2025-10-23	374.5
Liquid Chromatography	Reversed-phase	Hypersil Gold 1.9 µm C18 (void)	2025-10-23	58.2
Liquid Chromatography	Reversed-phase	Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) (eluted)	2025-10-23	255.9
Liquid Chromatography	Reversed-phase	XBridge C18 3.5u 2.1x50 mm (eluted)	2025-10-23	314.9
Liquid Chromatography	Reversed-phase	Ascentis Express C18 (eluted)	2025-10-23	276.2
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (void)	2025-10-23	443.2
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-23	850.7
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC (eluted)	2025-10-23	794.7
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-23	158.4
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-23	346.4
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (void)	2025-10-23	171.1
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (void)	2025-10-23	27.8
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-23	489.4
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-23	766.4
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (void)	2025-10-23	70.3
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-23	333.4
Liquid Chromatography	Reversed-phase	Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex (eluted)	2025-10-23	746.0
Liquid Chromatography	Reversed-phase	Waters Atlantis T3 (2.1 x 150 mm, 5 um) (eluted)	2025-10-23	594.7

Retention Indices

Chromatography Type	Peak Label	SMILES	Stationary Phase	Deposition Date	Retention Index
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC(=N)CNC=O)[C@@H]1O	standard non polar	2025-10-23	2084.58
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_2	C[Si](C)(C)O[C@H]1[C@H](NC(=N)CNC=O)O[C@H](COP(=O)(O)O)[C@H]1O	standard non polar	2025-10-23	1635.73
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_3	C[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](NC(=N)CNC=O)[C@H](O)[C@@H]1O	standard non polar	2025-10-23	2538.72
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_4	C[Si](C)(C)N(C(=N)CNC=O)[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O	standard non polar	2025-10-23	2242.0
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_5	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O	standard non polar	2025-10-23	2295.71
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_6	C[Si](C)(C)N(C=O)CC(=N)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O	standard non polar	2025-10-23	2077.98
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC(=N)CNC=O)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-23	1644.59
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC(=N)CNC=O)[C@@H]1O	standard non polar	2025-10-23	1778.32
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-23	2317.62
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_10	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O	standard non polar	2025-10-23	1818.96
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-23	1607.39
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_12	C[Si](C)(C)O[C@H]1[C@H](NC(=N)CNC=O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1O	standard non polar	2025-10-23	2124.78
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_13	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N(C(=N)CNC=O)[Si](C)(C)C	standard non polar	2025-10-23	1544.78
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_14	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C	standard non polar	2025-10-23	2046.24
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_15	C[Si](C)(C)O[C@H]1[C@H](NC(=N)CN(C=O)[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@H]1O	standard non polar	2025-10-23	2172.97
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_16	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC(=N)CNC=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-23	2633.94
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_17	C[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@H](O)[C@@H]1O	standard non polar	2025-10-23	2379.48
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_18	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	standard non polar	2025-10-23	1269.47
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_19	C[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@H](O)[C@@H]1O	standard non polar	2025-10-23	1706.59
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_20	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C	standard non polar	2025-10-23	2333.4
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_21	C[Si](C)(C)N(C=O)CC(=N)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C	standard non polar	2025-10-23	1926.61
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_22	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O	standard non polar	2025-10-23	1521.04
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_23	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC(=N)CNC=O)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-23	1872.2
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_24	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-23	2466.23
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_25	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	standard non polar	2025-10-23	1805.54
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_26	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-23	2464.35
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_27	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC(=N)CNC=O)[C@@H]1O	standard non polar	2025-10-23	1490.0
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_28	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-23	1714.13
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_29	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	standard non polar	2025-10-23	1349.99
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_30	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-23	1499.15
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_31	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C	standard non polar	2025-10-23	2078.97
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_32	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-23	1647.27
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_33	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O	standard non polar	2025-10-23	1749.5
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_34	C[Si](C)(C)O[C@H]1[C@H](NC(=N)CNC=O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	standard non polar	2025-10-23	2038.11
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_35	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C(=N)CNC=O)[Si](C)(C)C	standard non polar	2025-10-23	2178.67
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_36	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	standard non polar	2025-10-23	2453.34
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_37	C[Si](C)(C)O[C@H]1[C@H](NC(=N)CN(C=O)[Si](C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1O	standard non polar	2025-10-23	2499.66
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_38	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard non polar	2025-10-23	1761.23
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_39	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C	standard non polar	2025-10-23	2210.6
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_40	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C	standard non polar	2025-10-23	1198.3
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_41	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-23	1343.73
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_42	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	standard non polar	2025-10-23	1158.43
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_43	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-23	2935.83
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_44	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O)[Si](C)(C)C	standard non polar	2025-10-23	1898.14
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_45	C[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@@H]1O	standard non polar	2025-10-23	1715.82
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_46	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	standard non polar	2025-10-23	1920.68
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_47	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C	standard non polar	2025-10-23	2920.38
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_48	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC(=N)CNC=O)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-23	2373.86
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_49	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-23	2146.58
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_50	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	standard non polar	2025-10-23	2017.34
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_51	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-23	2196.78
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_52	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard non polar	2025-10-23	1683.36
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_53	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-23	3112.34
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_54	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	standard non polar	2025-10-23	1057.69
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_55	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-23	2084.31
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_56	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	standard non polar	2025-10-23	2129.55
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_57	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-23	1979.67
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_58	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C	standard non polar	2025-10-23	2369.4
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_59	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-23	1905.76
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_60	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	standard non polar	2025-10-23	2215.2
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_61	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C	standard non polar	2025-10-23	1236.78
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_62	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N(C(=N)CNC=O)[Si](C)(C)C	standard non polar	2025-10-23	3044.17
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_63	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	standard non polar	2025-10-23	1289.87
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_64	C[Si](C)(C)O[C@H]1[C@H](NC(=N)CN(C=O)[Si](C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	standard non polar	2025-10-23	2285.69
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_65	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard non polar	2025-10-23	1963.98
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_66	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C	standard non polar	2025-10-23	1908.43
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_67	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	standard non polar	2025-10-23	2304.22
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_68	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard non polar	2025-10-23	2643.53
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_69	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O)[Si](C)(C)C	standard non polar	2025-10-23	1775.01
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_70	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-23	3015.55
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_71	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	standard non polar	2025-10-23	2385.27
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_72	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O)[Si](C)(C)C	standard non polar	2025-10-23	410.954
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_73	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-23	2108.11
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_74	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	standard non polar	2025-10-23	1205.42
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_75	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-23	1365.24
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_76	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard non polar	2025-10-23	1854.68
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_77	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-23	2192.96
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_78	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	standard non polar	2025-10-23	2058.42
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_79	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard non polar	2025-10-23	2001.76
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_80	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C	standard non polar	2025-10-23	2329.71
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_81	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-23	2608.67
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_82	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	standard non polar	2025-10-23	1783.88
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_83	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C	standard non polar	2025-10-23	1720.72
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_84	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard non polar	2025-10-23	1077.67
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_85	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C	standard non polar	2025-10-23	1211.73
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_86	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	standard non polar	2025-10-23	2253.56
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_87	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard non polar	2025-10-23	3074.45
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_88	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O)[Si](C)(C)C	standard non polar	2025-10-23	1577.65
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_89	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard non polar	2025-10-23	2137.82
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_90	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-23	1904.45
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_91	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	standard non polar	2025-10-23	2131.85
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_92	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard non polar	2025-10-23	2346.49
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_93	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C	standard non polar	2025-10-23	1647.99
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_94	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard non polar	2025-10-23	2380.66
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_95	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard non polar	2025-10-23	2425.27
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC(=N)CNC=O)[C@@H]1O	standard polar	2025-10-23	2305.03
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_2	C[Si](C)(C)O[C@H]1[C@H](NC(=N)CNC=O)O[C@H](COP(=O)(O)O)[C@H]1O	standard polar	2025-10-23	2261.24
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_3	C[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](NC(=N)CNC=O)[C@H](O)[C@@H]1O	standard polar	2025-10-23	1838.12
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_4	C[Si](C)(C)N(C(=N)CNC=O)[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O	standard polar	2025-10-23	1821.39
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_5	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O	standard polar	2025-10-23	2421.89
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_6	C[Si](C)(C)N(C=O)CC(=N)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O	standard polar	2025-10-23	1717.39
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC(=N)CNC=O)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-23	2429.02
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC(=N)CNC=O)[C@@H]1O	standard polar	2025-10-23	2831.15
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-23	1944.9
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_10	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O	standard polar	2025-10-23	1798.68
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-23	2091.24
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_12	C[Si](C)(C)O[C@H]1[C@H](NC(=N)CNC=O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1O	standard polar	2025-10-23	2269.34
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_13	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N(C(=N)CNC=O)[Si](C)(C)C	standard polar	2025-10-23	2549.1
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_14	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C	standard polar	2025-10-23	2295.53
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_15	C[Si](C)(C)O[C@H]1[C@H](NC(=N)CN(C=O)[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@H]1O	standard polar	2025-10-23	2088.72
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_16	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC(=N)CNC=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-23	1532.63
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_17	C[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@H](O)[C@@H]1O	standard polar	2025-10-23	3077.21
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_18	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	standard polar	2025-10-23	2041.83
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_19	C[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@H](O)[C@@H]1O	standard polar	2025-10-23	2653.46
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_20	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C	standard polar	2025-10-23	1470.63
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_21	C[Si](C)(C)N(C=O)CC(=N)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C	standard polar	2025-10-23	1243.87
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_22	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O	standard polar	2025-10-23	2331.51
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_23	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC(=N)CNC=O)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-23	1467.16
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_24	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-23	1811.33
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_25	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	standard polar	2025-10-23	1861.75
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_26	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-23	2124.39
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_27	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC(=N)CNC=O)[C@@H]1O	standard polar	2025-10-23	1967.4
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_28	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-23	1235.83
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_29	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	standard polar	2025-10-23	1297.37
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_30	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-23	2270.56
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_31	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C	standard polar	2025-10-23	2249.02
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_32	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-23	1660.78
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_33	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O	standard polar	2025-10-23	2212.39
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_34	C[Si](C)(C)O[C@H]1[C@H](NC(=N)CNC=O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	standard polar	2025-10-23	1435.63
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_35	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C(=N)CNC=O)[Si](C)(C)C	standard polar	2025-10-23	1855.31
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_36	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	standard polar	2025-10-23	2155.59
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_37	C[Si](C)(C)O[C@H]1[C@H](NC(=N)CN(C=O)[Si](C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1O	standard polar	2025-10-23	1666.92
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_38	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard polar	2025-10-23	1800.75
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_39	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C	standard polar	2025-10-23	2128.59
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_40	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C	standard polar	2025-10-23	2445.13
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_41	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-23	2847.67
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_42	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	standard polar	2025-10-23	2186.78
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_43	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-23	1387.22
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_44	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O)[Si](C)(C)C	standard polar	2025-10-23	2019.06
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_45	C[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@@H]1O	standard polar	2025-10-23	2310.48
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_46	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	standard polar	2025-10-23	1956.11
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_47	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C	standard polar	2025-10-23	1878.3
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_48	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC(=N)CNC=O)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-23	535.861
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_49	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-23	2748.78
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_50	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	standard polar	2025-10-23	1962.9
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_51	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-23	1688.13
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_52	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard polar	2025-10-23	3062.67
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_53	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-23	922.952
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_54	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	standard polar	2025-10-23	3466.61
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_55	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-23	1798.86
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_56	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	standard polar	2025-10-23	2233.83
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_57	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-23	2632.85
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_58	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C	standard polar	2025-10-23	2871.31
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_59	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-23	2231.17
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_60	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	standard polar	2025-10-23	2192.2
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_61	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C	standard polar	2025-10-23	2205.02
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_62	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N(C(=N)CNC=O)[Si](C)(C)C	standard polar	2025-10-23	3236.63
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_63	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	standard polar	2025-10-23	2249.99
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_64	C[Si](C)(C)O[C@H]1[C@H](NC(=N)CN(C=O)[Si](C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	standard polar	2025-10-23	2075.38
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_65	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard polar	2025-10-23	1538.5
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_66	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C	standard polar	2025-10-23	1422.85
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_67	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	standard polar	2025-10-23	2412.15
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_68	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard polar	2025-10-23	2918.19
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_69	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O)[Si](C)(C)C	standard polar	2025-10-23	1422.4
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_70	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-23	2277.67
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_71	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	standard polar	2025-10-23	2087.23
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_72	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O)[Si](C)(C)C	standard polar	2025-10-23	2588.81
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_73	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=N)CNC=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-23	3061.0
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_74	C[Si](C)(C)N=C(CNC=O)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	standard polar	2025-10-23	2189.02
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_75	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC(=N)CN(C=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-23	1767.7
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_76	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard polar	2025-10-23	1953.58
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_77	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-23	2153.43
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_78	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	standard polar	2025-10-23	1122.71
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_79	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard polar	2025-10-23	2755.08
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_80	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C	standard polar	2025-10-23	1947.81
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_81	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-23	1636.83
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_82	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	standard polar	2025-10-23	1834.35
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_83	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C	standard polar	2025-10-23	2501.12
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_84	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard polar	2025-10-23	1962.58
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_85	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C	standard polar	2025-10-23	1808.24
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_86	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	standard polar	2025-10-23	1384.28
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_87	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard polar	2025-10-23	2267.8
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_88	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O)[Si](C)(C)C	standard polar	2025-10-23	2668.21
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_89	C[Si](C)(C)N=C(CNC=O)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard polar	2025-10-23	2047.77
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_90	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=N)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-23	1871.89
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_91	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	standard polar	2025-10-23	3076.71
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_92	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard polar	2025-10-23	1984.07
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_93	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C	standard polar	2025-10-23	3113.37
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_94	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard polar	2025-10-23	2251.37
Gas Chromatography	Phosphoribosylformylglycineamidine_TMS_95	C[Si](C)(C)N=C(CN(C=O)[Si](C)(C)C)N([C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C	standard polar	2025-10-23	1751.64

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Feces

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species
MMDBp0191999	Trifunctional purine biosynthetic protein adenosine-3	Enzyme	P22102	Homo sapiens

Human Pathways

Pathways

Name	SMPDB/PathBank

Microbial Pathways

Pathways

Not Available

Metabolic Reactions

Reactions

This table shows at most 20 reactions. For the full list of associated reactions:

See All Associated Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Bacteria	Proteobacteria	1	Human feces; Human sputum; Human ; Human unknown; Pig ; Human pleural fluid plaque; Human dental plaque; Human nasal swab; Human feces; pleural fluid plaque; bal	Unknown; Metabolic reconstruction
Bacteria/Eubacteria	Firmicutes	359	Human feces; Human pleural fluid plaque; Pig ; Human ; Human subgingival plaque; Cattle ; Human saliva	Metabolic reconstruction
Bacteria/Eubacteria	Proteobacteria	173	Human feces; Human sputum; Human ; Human unknown; Pig ; Human pleural fluid plaque; Human dental plaque; Human nasal swab; Human feces; pleural fluid plaque; bal	Unknown; Metabolic reconstruction
Bacteria/Eubacteria	Actinobacteria	118	Human feces; Human pleural fluid plaque; Human dental plaque; Human sputum; Human ; Human supragingival plaque; Human mucosa; Human subgingival plaque; Human saliva	Metabolic reconstruction
Bacteria/Eubacteria	Verrucomicrobia	1	Human ; Human feces	Metabolic reconstruction
Bacteria/Eubacteria	Bacteroidetes	116	Human feces; Human appendix biopsy; Human ; Human saliva; Human gastric fluid; Human urine; Human subgingival plaque; Human supragingival plaque	Metabolic reconstruction
Bacteria	Synergistetes	1	Human feces	Metabolic reconstruction
Bacteria/Eubacteria	Spirochaetes	1	Human feces	Metabolic reconstruction
Archaea	Thaumarchaeota	1		Metabolic reconstruction
Bacteria/Eubacteria	Fusobacteria	19	Human feces; Human	Metabolic reconstruction
Bacteria/Eubacteria	Synergistetes	2	Human feces	Metabolic reconstruction
Archaea	Euryarchaeota	5		Metabolic reconstruction
Bacteria/Eubacteria	Planctomycetes	1	Human feces	Metabolic reconstruction
Archaea	Crenarchaeota	1		Metabolic reconstruction

Exposure Sources

Other Exposures

Source Type	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference
Human Feces	Detected but not Quantified									HMDB

External Links

HMDB ID

HMDB0002305

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB022360

KNApSAcK ID

Not Available

Chemspider ID

7830994

KEGG Compound ID

C04640

BioCyc ID

5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

5930

PubChem Compound

440417

PDB ID

Not Available

ChEBI ID

18413

Food Biomarker Ontology

Not Available

CMMC Knowledgebase

Not Available

General References

Daubner SC, Schrimsher JL, Schendel FJ, Young M, Henikoff S, Patterson D, Stubbe J, Benkovic SJ: A multifunctional protein possessing glycinamide ribonucleotide synthetase, glycinamide ribonucleotide transformylase, and aminoimidazole ribonucleotide synthetase activities in de novo purine biosynthesis. Biochemistry. 1985 Dec 3;24(25):7059-62. doi: 10.1021/bi00346a006. [PubMed:4084560 ]
Noronha A, Modamio J, Jarosz Y, Guerard E, Sompairac N, Preciat G, Danielsdottir AD, Krecke M, Merten D, Haraldsdottir HS, Heinken A, Heirendt L, Magnusdottir S, Ravcheev DA, Sahoo S, Gawron P, Friscioni L, Garcia B, Prendergast M, Puente A, Rodrigues M, Roy A, Rouquaya M, Wiltgen L, Zagare A, John E, Krueger M, Kuperstein I, Zinovyev A, Schneider R, Fleming RMT, Thiele I: The Virtual Metabolic Human database: integrating human and gut microbiome metabolism with nutrition and disease. Nucleic Acids Res. 2019 Jan 8;47(D1):D614-D624. doi: 10.1093/nar/gky992. [PubMed:30371894 ]

Showing metabocard for Phosphoribosylformylglycineamidine (MMDBc0029526)

MOL for #<Metabolite:0x00007f9ab581ba80>

3D MOL for #<Metabolite:0x00007f9ab581ba80>

3D SDF for #<Metabolite:0x00007f9ab581ba80>

3D-SDF for #<Metabolite:0x00007f9ab581ba80>

PDB for #<Metabolite:0x00007f9ab581ba80>

3D PDB for #<Metabolite:0x00007f9ab581ba80>

SMILES for #<Metabolite:0x00007f9ab581ba80>

INCHI for #<Metabolite:0x00007f9ab581ba80>

Structure for #<Metabolite:0x00007f9ab581ba80>

3D Structure for #<Metabolite:0x00007f9ab581ba80>