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
map05014  Amyotrophic lateral sclerosis
map05200  Pathways in cancer
map05225  Hepatocellular carcinoma
map05226  Gastric cancer
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
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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