KEGG   COMPOUND: C00046Help
Entry
C00046                      Compound                               

Name
RNA;
RNAn;
RNAn+1;
RNA(linear);
(Ribonucleotide)n;
(Ribonucleotide)m;
(Ribonucleotide)n+m;
Ribonucleic acid
Formula
C10H18O13P2R2(C5H8O6PR)n
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Purine metabolism
Pyrimidine metabolism
Metabolic pathways
Enzyme
2.7.7.6         2.7.7.8         2.7.7.19        2.7.7.48        
2.7.7.52        6.5.1.3
Other DBs
PubChem: 
ChEBI: 
LinkDB All DBs
KCF data Show

ATOM        40
            1   C1y C    30.1700  -21.3500
            2   C1y C    30.5900  -22.6100
            3   C1y C    31.9900  -22.6100
            4   C1y C    32.4100  -21.2800
            5   O2x O    31.2900  -20.4400
            6   O1a O    29.8200  -23.8000
            7   C1y C    26.0400  -16.5200
            8   C1y C    26.4600  -17.7800
            9   C1y C    27.8600  -17.7800
            10  C1y C    28.2800  -16.4500
            11  O2x O    27.1600  -15.6100
            12  R   R    29.6100  -15.9600
            13  O2b O    25.6900  -18.9700
            14  P1b P    25.6900  -20.3700
            15  O1c O    24.2900  -20.3700
            16  O1c O    25.6900  -21.7700
            17  C1y C    21.6300  -11.6200
            18  C1y C    22.0500  -12.8800
            19  C1y C    23.4500  -12.8800
            20  C1y C    23.8700  -11.5500
            21  O2x O    22.7500  -10.7100
            22  R   R    25.2000  -11.0600
            23  C1b C    20.3000  -11.2000
            24  O2b O    19.3200  -12.1800
            25  O2b O    21.2800  -14.0700
            26  P1b P    21.2800  -15.4700
            27  O1c O    19.8800  -15.4700
            28  O1c O    21.2800  -16.8700
            29  O2b O    22.6800  -15.4700
            30  C1b C    24.9200  -15.4700
            31  O2b O    27.0900  -20.3700
            32  C1b C    28.7700  -20.3700
            33  P1b P    17.9200  -12.1800
            34  O1c O    16.5200  -12.1800
            35  O1c O    17.9200  -10.7800
            36  O1c O    17.9200  -13.5800
            37  R   R    33.7430  -20.8520
            38  O1a O    24.2776  -14.0092
            39  O1a O    28.6876  -18.9092
            40  O1a O    32.8176  -23.7392
BOND        42
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     2   6 1 #Down
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11    7  11 1
            12   10  12 1 #Up
            13    8  13 1 #Down
            14   13  14 1
            15   14  15 1
            16   14  16 2
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   17  21 1
            22   20  22 1 #Up
            23   17  23 1 #Up
            24   23  24 1
            25   18  25 1 #Down
            26   25  26 1
            27   26  27 1
            28   26  28 2
            29   26  29 1
            30   29  30 1
            31    7  30 1 #Up
            32   14  31 1
            33   31  32 1
            34    1  32 1 #Up
            35   24  33 1
            36   33  34 1
            37   33  35 1
            38   33  36 2
            39    4  37 1 #Up
            40   19  38 1 #Down
            41    9  39 1 #Down
            42    3  40 1 #Down
BRACKET     1    24.2900  -16.3100   24.2900  -14.7000
            1    27.5100  -19.6000   27.5100  -21.2100
            1  n
 ORIGINAL  1    7   8   9  10  11  12  13  14  15  16  30  31  39
 REPEAT    1

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