KEGG   COMPOUND: C00459
Entry
C00459                      Compound                               
Name
dTTP;
Deoxythymidine triphosphate;
Deoxythymidine 5'-triphosphate;
TTP
Formula
C10H17N2O14P3
Exact mass
481.9893
Mol weight
482.17
Structure
Reaction
R00378 R02093 R02095 R02328 R02329 R11323
Pathway
map00240  Pyrimidine metabolism
map01100  Metabolic pathways
map01232  Nucleotide metabolism
Module
M00938  Pyrimidine deoxyribonucleotide biosynthesis, UDP => dTTP
Enzyme
2.7.4.6         2.7.7.7         2.7.7.24        2.7.7.32        
3.6.1.5         3.6.1.9         3.6.1.39        3.6.1.-
Brite
Compounds with biological roles [BR:br08001]
 Nucleic acids
  Nucleotides
   Deoxyribonucleotides
    C00459  dTTP
Other DBs
PubChem: 3743
ChEBI: 18077
PDB-CCD: TTP[PDBj]
NIKKAJI: J193.870C
LinkDB
KCF data

ATOM        29
            1   C1y C    30.0279  -16.9341
            2   N4y N    31.3653  -16.4962
            3   O2x O    28.9359  -16.1341
            4   C1x C    29.6193  -18.3064
            5   C8y C    32.4222  -17.4305
            6   C8x C    31.6573  -15.1237
            7   C1y C    27.7912  -16.9692
            8   C1y C    28.2117  -18.3064
            9   N4x N    33.7596  -16.9866
            10  O5x O    32.1420  -18.7970
            11  C8y C    32.9830  -14.6798
            12  C1b C    26.4598  -16.5370
            13  O1a O    27.3826  -19.4277
            14  C8y C    34.0459  -15.6143
            15  C1a C    33.2573  -13.3076
            16  O2b O    25.4203  -17.4713
            17  O5x O    35.3773  -15.1762
            18  P1b P    24.0246  -17.4713
            19  O2c O    22.6290  -17.4713
            20  O1c O    24.0189  -18.8671
            21  O1c O    24.0189  -16.0757
            22  P1b P    21.2331  -17.4656
            23  O2c O    19.8316  -17.4656
            24  O1c O    21.2215  -18.8612
            25  O1c O    21.2215  -16.0697
            26  P1b P    18.4359  -17.4596
            27  O1c O    18.4302  -18.8555
            28  O1c O    17.0403  -17.4539
            29  O1c O    18.4302  -16.0640
BOND        30
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    6  11 2
            11    7  12 1 #Up
            12    8  13 1 #Down
            13    9  14 1
            14   11  15 1
            15   12  16 1
            16   14  17 2
            17   16  18 1
            18   18  19 1
            19   18  20 1
            20   18  21 2
            21   19  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2
            25   23  26 1
            26   26  27 1
            27   26  28 1
            28   26  29 2
            29    7   8 1
            30   11  14 1

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