KEGG   COMPOUND: C12210Help
Entry
C12210                      Compound                               

Name
UDP-3-ketoglucose;
UDP-3-keto-D-glucose
Formula
C15H22N2O17P2
Exact mass
564.0394
Mol weight
564.2859
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00524  Neomycin, kanamycin and gentamicin biosynthesis
map01051  Biosynthesis of ansamycins
map01130  Biosynthesis of antibiotics
Enzyme
1.1.1.-         2.6.1.-
Other DBs
PubChem: 14355
ChEBI: 32274
3DMET: B05614
NIKKAJI: J2.781.468I
KCF data Show

ATOM        36
            1   C1y C    31.1165  -25.1041
            2   N4y N    32.4632  -24.6633
            3   O2x O    30.0292  -24.2986
            4   C1y C    30.7050  -26.4742
            5   C8y C    33.5097  -25.5915
            6   C8x C    32.7510  -23.2932
            7   C1y C    28.8823  -25.1332
            8   C1y C    29.3056  -26.4742
            9   O1a O    31.5280  -27.6024
            10  N4x N    34.8564  -25.1509
            11  O5x O    33.2338  -26.9618
            12  C8x C    34.0802  -22.8395
            13  C1b C    27.5473  -24.7041
            14  O1a O    28.4708  -27.5966
            15  C8y C    35.1383  -23.7747
            16  O2b O    26.5535  -25.6805
            17  O5x O    36.4734  -23.3398
            18  P1b P    25.1541  -25.6805
            19  O2c O    23.7547  -25.6805
            20  O1c O    25.1483  -27.0797
            21  O1c O    25.1483  -24.2809
            22  P1b P    22.3611  -25.6746
            23  O2b O    20.9559  -25.6746
            24  O1c O    22.3494  -27.0680
            25  O1c O    22.3494  -24.2752
            26  C1y C    19.7447  -26.3679
            27  O2x O    18.5393  -25.6746
            28  C1y C    19.7447  -27.7671
            29  C1y C    17.3282  -26.3679
            30  C5x C    18.5393  -28.4676
            31  O1a O    20.9559  -28.4676
            32  C1y C    17.3282  -27.7671
            33  C1b C    16.1170  -25.6746
            34  O5x O    18.5393  -29.8670
            35  O1a O    16.1170  -28.4676
            36  O1a O    14.9131  -26.3679
BOND        38
            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 1
            15   13  16 1
            16   15  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   26  23 1 #Down
            26   26  27 1
            27   26  28 1
            28   27  29 1
            29   28  30 1
            30   28  31 1 #Down
            31   29  32 1
            32   29  33 1 #Up
            33   30  34 2
            34   32  35 1 #Down
            35   33  36 1
            36    7   8 1
            37   12  15 1
            38   30  32 1

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