KEGG   COMPOUND: C00075Help
Entry
C00075                      Compound                               

Name
UTP;
Uridine 5'-triphosphate;
Uridine triphosphate
Formula
C9H15N2O15P3
Exact mass
483.9685
Mol weight
484.1411
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Pyrimidine metabolism
Metabolic pathways
Neuroactive ligand-receptor interaction
Enzyme
1.17.4.2        2.7.1.11        2.7.1.40        2.7.1.48        
2.7.4.6         2.7.4.10        2.7.7.6         2.7.7.9         
2.7.7.10        2.7.7.11        2.7.7.23        2.7.7.44        
2.7.7.48        2.7.7.52        2.7.7.59        2.7.7.64        
2.7.7.83        2.7.7.-         3.5.4.13        3.6.1.5         
3.6.1.8         3.6.1.17        3.6.1.19        3.6.1.39        
6.3.4.2
Brite
Compounds with biological roles [BR:br08001]
 Nucleic acids
  Nucleotides
   Ribonucleotides
    C00075  UTP
BRITE hierarchy
Other DBs
CAS: 
63-39-8
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        29
            1   C1y C    27.7237  -16.8464
            2   N4y N    29.2154  -16.4786
            3   O2x O    26.6316  -16.0464
            4   C1y C    27.3149  -18.2186
            5   C8y C    30.4554  -17.1512
            6   C8x C    29.1970  -15.0744
            7   C1y C    25.4930  -16.8814
            8   C1y C    25.9077  -18.2186
            9   O1a O    28.1383  -19.3457
            10  N4x N    31.6585  -16.4181
            11  O5x O    30.4194  -18.5458
            12  C8x C    30.3818  -14.3395
            13  C1b C    24.1558  -16.4493
            14  O1a O    25.0784  -19.3398
            15  C8y C    31.6288  -15.0167
            16  O2b O    23.1631  -17.4245
            17  O5x O    32.8277  -14.2906
            18  P1b P    21.7674  -17.4245
            19  O2c O    20.3718  -17.4245
            20  O1c O    21.7616  -18.8201
            21  O1c O    21.7616  -16.0288
            22  P1b P    18.9703  -17.4186
            23  O2c O    17.5747  -17.4186
            24  O1c O    18.9646  -18.8143
            25  O1c O    18.9646  -16.0171
            26  P1b P    16.1790  -17.4069
            27  O1c O    16.1732  -18.8084
            28  O1c O    14.7834  -17.4011
            29  O1c O    16.1732  -16.0113
BOND        30
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 1 #Down
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12    7  13 1 #Up
            13    8  14 1 #Down
            14   10  15 1
            15   13  16 1
            16   15  17 2
            17   16  18 1
            18   18  19 1
            19   18  20 1
            20   18  21 2
            21   19  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2
            25   23  26 1
            26   26  27 1
            27   26  28 1
            28   26  29 2
            29    7   8 1
            30   12  15 1

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