KEGG   COMPOUND: C00112
Entry
C00112                      Compound                               
Name
CDP;
Cytidine 5'-diphosphate;
Cytidine diphosphate
Formula
C9H15N3O11P2
Exact mass
403.0182
Mol weight
403.1764
Structure
Reaction
R00440 R00512 R00514 R00569 R00570 R00572 R00767 R01018
R02024 R03237 R04581 R08574 R09849 R09850 R09944 R10659
R12744
Pathway
map00240  Pyrimidine metabolism
map01100  Metabolic pathways
map01232  Nucleotide metabolism
map01240  Biosynthesis of cofactors
Module
M00052  Pyrimidine ribonucleotide biosynthesis, UMP => UDP/UTP,CDP/CTP
M00053  Deoxyribonucleotide biosynthesis, ADP/GDP/CDP/UDP => dATP/dGTP/dCTP/dUTP
Enzyme
1.17.4.1        2.4.1.60        2.4.1.382       2.7.1.11        
2.7.1.40        2.7.1.108       2.7.1.161       2.7.1.174       
2.7.1.182       2.7.1.216       2.7.4.6         2.7.4.14        
2.7.4.25        2.7.4.32        2.7.7.8         3.6.1.5
Brite
Compounds with biological roles [BR:br08001]
 Nucleic acids
  Nucleotides
   Ribonucleotides
    C00112  CDP
Other DBs
CAS: 63-38-7
PubChem: 3412
ChEBI: 17239
PDB-CCD: CDP[PDBj]
3DMET: B01162
NIKKAJI: J150.290E
LinkDB
KCF data

ATOM        25
            1   C1y C    28.0700  -15.6800
            2   O2x O    27.0200  -14.9100
            3   C1y C    27.6500  -17.0800
            4   C1y C    25.8300  -15.7500
            5   C1y C    26.2500  -17.0800
            6   O1a O    28.4900  -18.2000
            7   C1b C    24.5000  -15.3300
            8   O1a O    25.4100  -18.2000
            9   O2b O    23.4500  -16.2400
            10  P1b P    22.0500  -16.2400
            11  O2c O    20.6500  -16.2400
            12  O1c O    22.0500  -17.6400
            13  O1c O    22.0500  -14.8400
            14  P1b P    19.3200  -16.2400
            15  O1c O    19.3200  -17.6400
            16  O1c O    17.9200  -16.2400
            17  O1c O    19.3200  -14.8400
            18  N4y N    29.4000  -15.2600
            19  C8y C    30.6600  -15.9600
            20  C8x C    29.4000  -13.8600
            21  N5x N    31.8500  -15.1900
            22  O5x O    30.6600  -17.3600
            23  C8x C    30.5900  -13.1600
            24  C8y C    31.8500  -13.7900
            25  N1a N    33.0400  -13.0900
BOND        26
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     3   6 1 #Down
            6     4   7 1 #Up
            7     5   8 1 #Down
            8     7   9 1
            9     9  10 1
            10   10  11 1
            11   10  12 1
            12   10  13 2
            13   11  14 1
            14   14  15 1
            15   14  16 1
            16   14  17 2
            17    4   5 1
            18    1  18 1 #Up
            19   18  19 1
            20   18  20 1
            21   19  21 1
            22   19  22 2
            23   20  23 2
            24   21  24 2
            25   24  25 1
            26   23  24 1

» Japanese version

KEGG   COMPOUND: C00055
Entry
C00055                      Compound                               
Name
CMP;
Cytidine-5'-monophosphate;
Cytidylic acid
Formula
C9H14N3O8P
Exact mass
323.0519
Mol weight
323.1965
Structure
Remark
Same as: G10621
Reaction
R00510 R00511 R00512 R00513 R00514 R00515 R00517 R00855
R01321 R01503 R01797 R01800 R01801 R01802 R01891 R01929
R02030 R02057 R02563 R02598 R03110 R03468 R03488 R03489
R04231 R04321 R04532 R04564 R04583 R04590 R04596 R04630
R04632 R04635 R04647 R04648 R04649 R04656 R04658 R04660
R04661 R04920 R04921 R04922 R05074 R05113 R05114 R05116
R05580 R05637 R05794 R06285 R06364 R07384 R07389 R08887
R09538 R09670 R09763 R09764 R09765 R09766 R10255 R10441
R10464 R10837 R11558 R11612 R11613 R11614 R11621 R11715
R12499 R12636 R12806 R12818 R12821 R12822 R12860 R12861
R12864 R12865 R12868 R12869
 » show all
Pathway
map00240  Pyrimidine metabolism
map01100  Metabolic pathways
map01232  Nucleotide metabolism
Module
M00968  Pentose bisphosphate pathway (nucleoside degradation), archaea, nucleoside/NMP => 3-PGA/glycerone phosphate
Enzyme
2.4.2.57        2.4.3.1         2.4.3.2         2.4.3.4         
2.4.3.5         2.4.3.6         2.4.3.7         2.4.3.8         
2.4.3.9         2.4.3.10        2.4.99.12       2.4.99.13       
2.4.99.14       2.4.99.15       2.4.99.-        2.7.1.48        
2.7.1.213       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        2.7.8.41        2.7.8.44        
2.7.8.45        2.7.8.46        2.7.8.47        2.7.8.48        
2.7.8.-         3.1.3.5         3.1.3.91        3.1.3.-         
3.1.4.40        3.2.2.10        3.6.1.5         3.6.1.9         
3.6.1.16        3.6.1.26        3.6.1.53        3.6.1.65        
3.6.1.-         4.6.1.12        6.3.2.5
 » show all
Brite
Compounds with biological roles [BR:br08001]
 Nucleic acids
  Nucleotides
   Ribonucleotides
    C00055  CMP
Glycosides [BR:br08021]
 N-glycosides
  C00055  CMP
Other DBs
CAS: 63-37-6
PubChem: 3357
ChEBI: 17361 181630
PDB-CCD: C[PDBj] C5P[PDBj]
3DMET: B01141
NIKKAJI: J60.869F
LinkDB
KCF data

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

» Japanese version

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