KEGG   COMPOUND: C00039
Entry
C00039                      Compound                               
Name
DNA;
DNAn;
DNAn+1;
(Deoxyribonucleotide)n;
(Deoxyribonucleotide)m;
(Deoxyribonucleotide)n+m;
Deoxyribonucleic acid
Formula
C10H17O8PR2(C5H8O5PR)n
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
map00230  Purine metabolism
map00240  Pyrimidine metabolism
map01100  Metabolic pathways
map01501  beta-Lactam resistance
map04613  Neutrophil extracellular trap formation
map04623  Cytosolic DNA-sensing pathway
map05014  Amyotrophic lateral sclerosis
map05200  Pathways in cancer
map05225  Hepatocellular carcinoma
map05226  Gastric cancer
Network
nt06161  Human immunodeficiency virus 1 (HIV-1)
nt06167  Human cytomegalovirus (HCMV)
nt06168  Herpes simplex virus 1 (HSV-1)
nt06182  Shigella
nt06232  Telomerase activity (cancer)
nt06250  DNA adduct formation (cancer)
nt06261  Gastric cancer
nt06263  Hepatocellular carcinoma
nt06520  CGAS-STING signaling
Enzyme
2.1.1.37        2.7.7.7         2.7.7.31        2.7.7.49        
6.5.1.1         6.5.1.2         6.5.1.6         6.5.1.7
Other DBs
CAS: 9007-49-2
PubChem: 3341
ChEBI: 16991
NIKKAJI: J209.154B
LinkDB
KCF data

ATOM        33
            1   C1y C    29.6100  -21.4900
            2   C1y C    30.0300  -22.7500
            3   C1x C    31.4300  -22.7500
            4   C1y C    31.8500  -21.4200
            5   O2x O    30.7300  -20.5800
            6   R   R    33.1800  -20.9300
            7   O1a O    29.2600  -23.9400
            8   C1y C    25.7600  -16.6600
            9   C1y C    26.1800  -17.9200
            10  C1x C    27.5800  -17.9200
            11  C1y C    28.0000  -16.5900
            12  O2x O    26.8800  -15.7500
            13  R   R    29.3300  -16.1000
            14  O2b O    25.4100  -19.1100
            15  P1b P    25.4100  -20.5100
            16  O1c O    24.0100  -20.5100
            17  O1c O    25.4100  -21.9100
            18  C1y C    21.3500  -11.7600
            19  C1y C    21.7700  -13.0200
            20  C1x C    23.1700  -13.0200
            21  C1y C    23.5900  -11.6900
            22  O2x O    22.4700  -10.8500
            23  R   R    24.9200  -11.2000
            24  C1b C    20.0200  -11.3400
            25  O1a O    19.0400  -12.3200
            26  O2b O    21.0000  -14.2100
            27  P1b P    21.0000  -15.6100
            28  O1c O    19.6000  -15.6100
            29  O1c O    21.0000  -17.0100
            30  O2b O    22.4000  -15.6100
            31  C1b C    24.6400  -15.6324
            32  O2b O    26.8100  -20.5100
            33  C1b C    28.2100  -20.5100
BOND        35
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     4   6 1 #Up
            7     2   7 1 #Down
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12    8  12 1
            13   11  13 1 #Up
            14    9  14 1 #Down
            15   14  15 1
            16   15  16 1
            17   15  17 2
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   18  22 1
            23   21  23 1 #Up
            24   18  24 1 #Up
            25   24  25 1
            26   19  26 1 #Down
            27   26  27 1
            28   27  28 1
            29   27  29 2
            30   27  30 1
            31   30  31 1
            32    8  31 1 #Up
            33   15  32 1
            34   32  33 1
            35    1  33 1 #Up
BRACKET     1    24.0100  -16.4500   24.0100  -14.8400
            1    27.2300  -19.7400   27.2300  -21.3500
            1  n
 ORIGINAL  1    8   9  10  11  12  13  14  15  16  17  31  32
 REPEAT    1

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