KEGG   COMPOUND: C04630
Entry
C04630                      Compound                               

Name
UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucose;
UDP-4-amino-4,6-dideoxy-N-acetyl-alpha-D-glucosamine;
UDP-N-acetylbacillosamine
Formula
C17H28N4O15P2
Exact mass
590.1026
Mol weight
590.3695
Structure
Reaction
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map00541  O-Antigen nucleotide sugar biosynthesis
map01100  Metabolic pathways
Enzyme
2.3.1.203       2.6.1.34
Other DBs
PubChem: 7219
ChEBI: 63273
PDB-CCD: UD4[PDBj]
NIKKAJI: J2.752.432J
LinkDB
KCF data

ATOM        38
            1   C1y C    33.1115  -22.7940
            2   N4y N    34.1684  -20.5930
            3   O2x O    32.0047  -21.9857
            4   C1y C    32.7136  -24.0561
            5   C8y C    33.0058  -19.8967
            6   C8x C    35.3622  -19.8967
            7   C1y C    30.9229  -22.7691
            8   C1y C    31.3582  -24.0561
            9   O1a O    33.5094  -25.0802
            10  N4x N    33.0058  -18.5287
            11  O5x O    31.8307  -20.5681
            12  C8x C    35.3622  -18.5287
            13  C1b C    29.6359  -22.3588
            14  O1a O    30.5686  -25.0864
            15  C8y C    34.1747  -17.8511
            16  O2b O    29.3500  -21.0344
            17  O5x O    34.1747  -16.5019
            18  P1b P    27.9946  -21.0344
            19  O2c O    26.6392  -21.0344
            20  O1c O    27.9946  -19.6791
            21  O1c O    27.9883  -22.3836
            22  P1b P    25.2900  -21.0344
            23  O2b O    23.9347  -21.0282
            24  O1c O    25.2900  -19.6791
            25  O1c O    25.2900  -22.3836
            26  C1y C    22.6041  -21.7617
            27  C1y C    22.6041  -23.1297
            28  O2x O    21.4165  -21.0841
            29  C1y C    21.4165  -23.8197
            30  N1b N    24.2704  -24.0125
            31  C1y C    20.2476  -21.7617
            32  C1y C    20.2476  -23.1297
            33  O1a O    21.4165  -25.1690
            34  C5a C    25.3753  -24.7604
            35  C1a C    19.0789  -21.0841
            36  N1a N    19.0726  -23.7949
            37  C1a C    25.3938  -26.1965
            38  O5a O    26.5443  -24.0188
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 #Down
            30   28  31 1
            31   29  32 1
            32   29  33 1 #Up
            33   30  34 1
            34   31  35 1 #Up
            35   32  36 1 #Down
            36   34  37 1
            37   34  38 2
            38    7   8 1
            39   12  15 1
            40   31  32 1

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