KEGG   COMPOUND: C19971Help
Entry
C19971                      Compound                               

Name
UDP-2,4-bis(acetamido)-2,4,6-trideoxy-beta-L-altropyranose;
UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose
Formula
C19H30N4O16P2
Exact mass
632.1132
Mol weight
632.4062
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
Enzyme
2.3.1.202       3.6.1.57
Other DBs
PubChem: 135626437
ChEBI: 63422
KCF data Show

ATOM        41
            1   C1y C    33.1381  -28.9009
            2   N4y N    34.1944  -26.7178
            3   O2x O    32.0113  -28.1263
            4   C1y C    32.7156  -30.1685
            5   C8y C    33.0677  -26.0136
            6   C8x C    35.3916  -26.0136
            7   C1y C    30.9550  -28.9009
            8   C1y C    31.3775  -30.1685
            9   O1a O    33.5606  -31.2953
            10  N4x N    33.0677  -24.6052
            11  O5x O    31.8705  -26.6474
            12  C8x C    35.3916  -24.6052
            13  C1b C    29.6170  -28.4784
            14  O1a O    30.5325  -31.2953
            15  C8y C    34.1944  -23.9009
            16  O2b O    29.3353  -27.1404
            17  O5x O    34.1944  -22.5629
            18  P1b P    27.9268  -27.1404
            19  O2c O    26.5888  -27.1404
            20  O1c O    27.9268  -25.8023
            21  O1c O    27.9268  -28.4784
            22  P1b P    25.2508  -27.1404
            23  O2b O    23.8423  -27.1404
            24  O1c O    25.2508  -25.8023
            25  O1c O    25.2508  -28.4784
            26  C1y C    22.6452  -27.8446
            27  C1y C    22.6452  -29.1826
            28  O2x O    21.4480  -27.1404
            29  C1y C    21.4480  -29.8868
            30  N1b N    24.1240  -30.3094
            31  C1y C    20.2508  -27.8446
            32  C1y C    20.2508  -29.1826
            33  O1a O    21.4480  -31.2249
            34  C5a C    24.5466  -31.5770
            35  C1a C    19.1240  -27.1404
            36  N1b N    19.1240  -29.8868
            37  C1a C    25.8846  -31.7178
            38  O5a O    23.7015  -32.6333
            39  C5a C    18.7617  -31.2391
            40  C1a C    17.4127  -31.6005
            41  O5a O    19.7413  -32.2186
BOND        43
            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   27  30 1 #Down
            30   28  31 1
            31   29  32 1
            32   29  33 1 #Up
            33   30  34 1
            34   31  35 1 #Down
            35   32  36 1 #Up
            36   34  37 1
            37   34  38 2
            38    7   8 1
            39   12  15 1
            40   31  32 1
            41   36  39 1
            42   39  40 1
            43   39  41 2

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