KEGG   COMPOUND: C00055Help
Entry
C00055                      Compound                               

Name
CMP;
Cytidine-5'-monophosphate;
Cytidylic acid
Formula
C9H14N3O8P
Exact mass
323.0519
Mol weight
323.1965
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Pyrimidine metabolism
Metabolic pathways
Enzyme
2.4.99.1        2.4.99.2        2.4.99.4        2.4.99.5        
2.4.99.6        2.4.99.7        2.4.99.8        2.4.99.9        
2.4.99.10       2.4.99.11       2.4.99.12       2.4.99.13       
2.4.99.14       2.4.99.15       2.4.99.-        2.7.1.48        
2.7.4.14        2.7.4.25        2.7.8.1         2.7.8.2         
2.7.8.3         2.7.8.4         2.7.8.5         2.7.8.8         
2.7.8.10        2.7.8.11        2.7.8.12        2.7.8.14        
2.7.8.22        2.7.8.24        2.7.8.34        2.7.8.38        
2.7.8.39        2.7.8.-         3.1.3.5         3.1.3.91        
3.1.4.40        3.2.2.10        3.6.1.5         3.6.1.8         
3.6.1.16        3.6.1.26        3.6.1.53        3.6.1.65        
4.6.1.12        6.3.2.5
 » show all
Brite
Compounds with biological roles [BR:br08001]
 Nucleic acids
  Nucleotides
   Ribonucleotides
    C00055  CMP
BRITE hierarchy
Other DBs
CAS: 
63-37-6
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        21
            1   C1y C    24.8500  -20.5800
            2   C1y C    25.2700  -21.9100
            3   C1y C    26.6700  -21.9100
            4   C1y C    27.0900  -20.5800
            5   O2x O    25.9700  -19.7400
            6   C1b C    23.5200  -20.0900
            7   N4y N    28.4200  -20.2300
            8   C8y C    29.6100  -20.9300
            9   C8x C    28.4200  -18.8300
            10  N5x N    30.8700  -20.2300
            11  O5x O    29.6100  -22.3300
            12  C8x C    29.6100  -18.1300
            13  C8y C    30.8700  -18.8300
            14  N1a N    32.0600  -18.1300
            15  O1a O    27.4976  -23.0392
            16  O1a O    24.4424  -23.0392
            17  O2b O    22.4440  -20.9857
            18  P1b P    21.0440  -20.9857
            19  O1c O    19.6440  -20.9857
            20  O1c O    21.0440  -19.5857
            21  O1c O    21.0440  -22.3857
BOND        22
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     1   6 1 #Up
            7     7   8 1
            8     7   9 1
            9     8  10 1
            10    8  11 2
            11    9  12 2
            12   10  13 2
            13   13  14 1
            14   12  13 1
            15    4   7 1 #Up
            16    3  15 1 #Down
            17    2  16 1 #Down
            18    6  17 1
            19   17  18 1
            20   18  19 1
            21   18  20 2
            22   18  21 1

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