KEGG   COMPOUND: C22270
Entry
C22270                      Compound                               
Name
UDP-2,6-dideoxy-2-acetamidino-beta-L-galactose;
UDP-L-FucNAm
Formula
C17H28N4O15P2
Exact mass
590.1026
Mol weight
590.37
Structure
Reaction
Pathway
map00541  O-Antigen nucleotide sugar biosynthesis
map01100  Metabolic pathways
map01250  Biosynthesis of nucleotide sugars
Module
M00923  UDP-L-FucNAm biosynthesis
LinkDB
KCF data

ATOM        38
            1   C1y C    24.4574  -17.7176
            2   N4y N    25.5169  -15.5112
            3   O2x O    23.3418  -16.9072
            4   C1y C    24.0523  -18.9828
            5   C8y C    24.3453  -14.8131
            6   C8x C    26.7076  -14.8131
            7   C1y C    22.2635  -17.6865
            8   C1y C    22.6998  -18.9828
            9   O1a O    24.8563  -20.0798
            10  N4x N    24.3453  -13.4419
            11  O5x O    23.1672  -15.4862
            12  C8x C    26.7076  -13.4419
            13  C1b C    20.9671  -17.2751
            14  O1a O    21.9083  -20.0860
            15  C8y C    25.5169  -12.7625
            16  O2b O    20.6804  -15.9537
            17  O5x O    25.5169  -11.4099
            18  P1b P    19.3216  -15.9476
            19  O2c O    17.9693  -15.9476
            20  O1c O    19.3216  -14.5950
            21  O1c O    19.3216  -17.3062
            22  P1b P    16.6103  -15.9476
            23  O2b O    15.2516  -15.9411
            24  O1c O    16.6103  -14.5950
            25  O1c O    16.6103  -17.3062
            26  C1y C    14.0737  -16.6206
            27  C1y C    14.0737  -17.9732
            28  O2x O    12.8894  -15.9411
            29  C1y C    12.8894  -18.6587
            30  N1b N    15.6379  -18.8740
            31  C1y C    11.7176  -16.6206
            32  C1y C    11.7176  -17.9732
            33  O1a O    12.8894  -20.0114
            34  C1a C    10.6084  -15.8291
            35  O1a O    10.5521  -18.6587
            36  C2c C    15.6379  -20.2779
            37  N2a N    14.4328  -20.9737
            38  C1a C    16.8618  -20.9846
BOND        40
            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 #Up
            30   28  31 1
            31   29  32 1
            32   29  33 1 #Down
            33   31  34 1 #Down
            34   32  35 1 #Down
            35    7   8 1
            36   12  15 1
            37   31  32 1
            38   30  36 1
            39   36  37 2
            40   36  38 1

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