KEGG   COMPOUND: C04297Help
Entry
C04297                      Compound                               

Name
CDP-4-dehydro-3,6-dideoxy-D-glucose;
CDP-3,6-dideoxy-D-erythro-hexos-4-ulose;
CDP-4-dehydro-3,6-dideoxy-alpha-D-glucose
Formula
C15H23N3O14P2
Exact mass
531.0655
Mol weight
531.3023
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
Enzyme
1.1.1.341       1.1.1.342       1.17.1.1        4.2.1.-         
5.1.3.-
Other DBs
PubChem: 6956
ChEBI: 70800
3DMET: B01732
NIKKAJI: J679.103D
KCF data Show

ATOM        34
            1   C1y C    33.7149  -23.4088
            2   N4y N    34.5829  -21.1133
            3   O2x O    32.5830  -22.5849
            4   C1y C    33.3000  -24.6919
            5   C8y C    33.3879  -20.4151
            6   C8x C    35.7779  -20.4403
            7   C1y C    31.4762  -23.3836
            8   C1y C    31.9100  -24.6919
            9   O1a O    34.1112  -25.7223
            10  N5x N    33.3879  -19.0503
            11  O5x O    32.1993  -21.0943
            12  C8x C    35.7779  -19.0503
            13  C1b C    30.1743  -22.9811
            14  O1a O    31.1240  -25.7349
            15  C8y C    34.5829  -18.3585
            16  O2b O    28.8030  -22.9811
            17  N1a N    34.5829  -16.9875
            18  P1b P    27.4384  -22.9811
            19  O2c O    26.0672  -22.9811
            20  O1c O    27.4384  -24.3522
            21  O1c O    27.4384  -21.6163
            22  P1b P    24.6962  -22.9811
            23  O2b O    23.3252  -22.9811
            24  O1c O    24.6837  -24.3522
            25  O1c O    24.6962  -21.6163
            26  C1y C    22.1428  -23.6668
            27  C1y C    22.1428  -25.0503
            28  O2x O    20.9478  -22.9811
            29  C1x C    20.9478  -25.7485
            30  O1a O    23.3315  -25.7295
            31  C1y C    19.7592  -23.6668
            32  C5x C    19.7592  -25.0503
            33  C1a C    18.5768  -22.9811
            34  O5x O    18.5706  -25.7295
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 2
            34    7   8 1
            35   12  15 1
            36   31  32 1

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