KEGG   COMPOUND: C03598
Entry
C03598                      Compound                               
Name
CDP-3,6-dideoxy-D-glucose;
CDP-paratose;
CDP-alpha-D-paratose;
CDP-3,6-dideoxy-alpha-D-ribo-hexose
Formula
C15H25N3O14P2
Exact mass
533.0812
Mol weight
533.32
Structure
Reaction
Pathway
map00541  Biosynthesis of various nucleotide sugars
map01100  Metabolic pathways
map01250  Biosynthesis of nucleotide sugars
Enzyme
1.1.1.342       5.1.3.10
Brite
Nucleotide sugars [br08020.html]
 Monosaccharides vs nucleotides
  C03598
Other DBs
PubChem: 6389
ChEBI: 70802
NIKKAJI: J1.150.933I
LinkDB
KCF data

ATOM        34
            1   C1y C    33.5443  -22.9465
            2   N4y N    34.4179  -20.6589
            3   O2x O    32.4192  -22.1296
            4   C1y C    33.1356  -24.2287
            5   C8y C    33.2173  -19.9612
            6   C8x C    35.6119  -19.9864
            7   C1y C    31.3130  -22.9277
            8   C1y C    31.7466  -24.2287
            9   O1a O    33.9401  -25.3285
            10  N5x N    33.2237  -18.5911
            11  O5x O    32.0359  -20.6400
            12  C8x C    35.6119  -18.5973
            13  C1b C    30.0120  -22.5255
            14  O1a O    30.9485  -25.3411
            15  C8y C    34.4179  -17.8998
            16  O2b O    29.0001  -23.4494
            17  N1a N    34.4179  -16.5359
            18  P1b P    27.6300  -23.4494
            19  O2c O    26.2661  -23.4494
            20  O1c O    27.6300  -24.8194
            21  O1c O    27.6300  -22.0855
            22  P1b P    24.8899  -23.4494
            23  O2b O    23.5260  -23.4430
            24  O1c O    24.8835  -24.8194
            25  O1c O    24.8899  -22.0855
            26  C1y C    22.3382  -24.1281
            27  C1y C    22.3382  -25.4982
            28  O2x O    21.1502  -23.4430
            29  C1x C    21.1502  -26.1833
            30  O1a O    23.5260  -26.1833
            31  C1y C    19.9624  -24.1281
            32  C1y C    19.9624  -25.4982
            33  C1a C    18.7934  -23.4430
            34  O1a O    18.7934  -26.1833
BOND        36
            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     4   9 1 #Down
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12    7  13 1 #Up
            13    8  14 1 #Down
            14   10  15 2
            15   13  16 1
            16   15  17 1
            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   26  23 1 #Down
            26   26  27 1
            27   26  28 1
            28   27  29 1
            29   27  30 1 #Down
            30   28  31 1
            31   29  32 1
            32   31  33 1 #Up
            33   32  34 1 #Down
            34    7   8 1
            35   12  15 1
            36   31  32 1

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