KEGG   COMPOUND: C00363
Entry
C00363                      Compound                               
Name
dTDP;
Deoxythymidine 5'-diphosphate
Formula
C10H16N2O11P2
Exact mass
402.0229
Mol weight
402.19
Structure
Reaction
R02092 R02093 R02094 R02095 R04222 R05530 R05531 R06443
R06450 R06451 R06452 R06455 R06457 R06460 R06461 R06484
R06485 R06486 R06487 R06488 R06489 R06490 R06491 R06492
R06493 R06494 R06495 R06496 R06497 R06498 R06499 R06506
R06659 R06660 R06662 R06664 R06666 R06667 R06668 R06684
R06716 R06717 R06718 R06767 R06770 R06773 R08857 R09331
R09332 R09345 R09351 R09352 R10175 R10303 R10595 R10833
R10874 R10876 R10955 R11122 R11417 R11418 R11420 R11421
R11422 R11423 R12077 R12739 R12743
Pathway
map00240  Pyrimidine metabolism
map01100  Metabolic pathways
map01232  Nucleotide metabolism
Module
M00938  Pyrimidine deoxyribonucleotide biosynthesis, UDP => dTTP
Enzyme
2.4.1.277       2.4.1.278       2.4.1.289       2.4.1.302       
2.4.1.311       2.4.1.316       2.4.1.317       2.4.1.318       
2.4.1.322       2.4.1.325       2.4.1.326       2.4.1.327       
2.4.1.328       2.4.1.331       2.4.1.377       2.4.1.381       
2.4.1.-         2.4.2.27        2.4.2.-         2.4.-.-         
2.7.4.6         2.7.4.9         2.7.4.12        3.6.1.5         
3.6.1.39
Brite
Compounds with biological roles [BR:br08001]
 Nucleic acids
  Nucleotides
   Deoxyribonucleotides
    C00363  dTDP
Other DBs
CAS: 491-97-4
PubChem: 3654
ChEBI: 18075
KNApSAcK: C00019696
PDB-CCD: TYD[PDBj]
NIKKAJI: J247.693B
LinkDB
KCF data

ATOM        25
            1   C1y C    28.8755  -20.4400
            2   N4y N    30.2115  -19.9965
            3   O2x O    27.7844  -19.6348
            4   C1x C    28.4613  -21.8053
            5   C8y C    31.2617  -20.9302
            6   C8x C    30.5034  -18.6312
            7   C1y C    26.6408  -20.4691
            8   C1y C    27.0609  -21.8053
            9   N4x N    32.6037  -20.4925
            10  O5x O    30.9876  -22.3012
            11  C8y C    31.8277  -18.1820
            12  C1b C    25.3105  -20.0375
            13  O1a O    26.2323  -22.9313
            14  C8y C    32.8896  -19.1155
            15  C1a C    32.1020  -16.8109
            16  O2b O    24.2720  -20.9710
            17  O5x O    34.2199  -18.6838
            18  P1b P    22.8776  -20.9710
            19  O2c O    21.4772  -20.9710
            20  O1c O    22.8659  -22.3713
            21  O1c O    22.8659  -19.5766
            22  P1b P    20.0827  -20.9650
            23  O1c O    20.0769  -22.3654
            24  O1c O    18.6883  -20.9650
            25  O1c O    20.0769  -19.5706
BOND        26
            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    7   8 1
            26   11  14 1

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