KEGG   COMPOUND: C01016
Entry
C01016                      Compound                               
Name
5'-Phosphomonoester
Formula
C5H10O7PR
Structure
Other DBs
PubChem: 4261
KCF data

ATOM        14
            1   P1b P    24.6401  -15.2892
            2   O2b O    26.0342  -15.2251
            3   O1c O    23.2401  -15.2892
            4   O1c O    24.6459  -13.8892
            5   O1c O    24.6342  -16.6834
            6   C1b C    27.4342  -15.2251
            7   C1y C    28.0875  -16.6425
            8   C1y C    28.5308  -17.9841
            9   O2x O    29.2132  -15.8317
            10  C1y C    29.9482  -17.9841
            11  O1a O    27.8483  -19.0865
            12  C1y C    30.3625  -16.6717
            13  O1a O    30.7824  -19.1041
            14  R   R    31.6982  -16.2400
BOND        14
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     2   6 1
            6     7   6 1 #Up
            7     7   8 1
            8     7   9 1
            9     8  10 1
            10    8  11 1 #Down
            11    9  12 1
            12   10  13 1 #Down
            13   12  14 1 #Up
            14   10  12 1

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Chemical substance (1)   
   PubChem (1)   
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