KEGG   COMPOUND: C00131
Entry
C00131                      Compound                               
Name
dATP;
2'-Deoxyadenosine 5'-triphosphate;
Deoxyadenosine 5'-triphosphate;
Deoxyadenosine triphosphate
Formula
C10H16N5O12P3
Exact mass
491.0008
Mol weight
491.18
Structure
Reaction
Pathway
map00230  Purine metabolism
map01100  Metabolic pathways
map01232  Nucleotide metabolism
Module
M00053  Deoxyribonucleotide biosynthesis, ADP/GDP/CDP/UDP => dATP/dGTP/dCTP/dUTP
Enzyme
1.1.98.6        1.17.4.2        2.6.99.1        2.7.1.1         
2.7.1.40        2.7.4.6         2.7.7.7
Brite
Compounds with biological roles [BR:br08001]
 Nucleic acids
  Nucleotides
   Deoxyribonucleotides
    C00131  dATP
Other DBs
CAS: 1927-31-7
PubChem: 3431
ChEBI: 16284
PDB-CCD: DTP[PDBj]
NIKKAJI: J90.479A
KCF data

ATOM        30
            1   N4y N    27.1598  -15.3543
            2   C8y C    28.2258  -16.0943
            3   C1y C    25.6624  -15.8438
            4   C8x C    27.6374  -13.9563
            5   C8y C    29.4607  -15.1854
            6   N5x N    28.3598  -17.5214
            7   O2x O    24.5206  -14.9932
            8   C1x C    25.2256  -17.1020
            9   N5x N    29.0879  -13.9622
            10  C8y C    30.7191  -15.7447
            11  C8x C    29.6879  -18.1098
            12  C1y C    23.4139  -15.7855
            13  C1y C    23.8449  -17.1020
            14  N5x N    30.9463  -17.3001
            15  N1a N    31.8257  -14.9175
            16  C1b C    22.0916  -15.3544
            17  O1a O    23.3964  -18.4185
            18  O2b O    21.0489  -16.2923
            19  P1b P    19.6508  -16.2923
            20  O2c O    18.2585  -16.2923
            21  O1c O    19.6449  -17.6846
            22  O1c O    19.6449  -14.9001
            23  P1b P    16.8663  -16.2866
            24  O2c O    15.4742  -16.2866
            25  O1c O    16.8606  -17.6787
            26  O1c O    16.8606  -14.8942
            27  P1b P    14.0761  -16.2806
            28  O1c O    14.0702  -17.6730
            29  O1c O    12.6838  -16.2690
            30  O1c O    14.0702  -14.8826
BOND        32
            1     1   2 1
            2     3   1 1 #Up
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12    8  13 1
            13   10  14 2
            14   10  15 1
            15   12  16 1 #Up
            16   13  17 1 #Down
            17   16  18 1
            18   18  19 1
            19   19  20 1
            20   19  21 1
            21   19  22 2
            22   20  23 1
            23   23  24 1
            24   23  25 1
            25   23  26 2
            26   24  27 1
            27   27  28 1
            28   27  29 1
            29   27  30 2
            30    5   9 1
            31   11  14 1
            32   12  13 1

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