KEGG   COMPOUND: C19961
Entry
C19961                      Compound                               
Name
UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine;
UDP-4-amino-4,6-dideoxy-beta-L-AltNAc;
UDP-2-acetamido-4-amino-2,4,6-trideoxy-beta-L-altrose
Formula
C17H28N4O15P2
Exact mass
590.1026
Mol weight
590.3695
Structure
Reaction
R09825 R09842
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map00541  O-Antigen nucleotide sugar biosynthesis
map01100  Metabolic pathways
map01250  Biosynthesis of nucleotide sugars
Enzyme
2.3.1.202       2.6.1.92
Other DBs
PubChem: 135626427
PDB-CCD: F5P[PDBj]
LinkDB
KCF data

ATOM        38
            1   C1y C    27.8600  -21.7000
            2   N4y N    28.9100  -19.5300
            3   O2x O    26.7400  -20.9300
            4   C1y C    27.4400  -22.9600
            5   C8y C    27.7900  -18.8300
            6   C8x C    30.1000  -18.8300
            7   C1y C    25.6900  -21.7000
            8   C1y C    26.1100  -22.9600
            9   O1a O    28.2800  -24.0800
            10  N4x N    27.7900  -17.4300
            11  O5x O    26.6000  -19.4600
            12  C8x C    30.1000  -17.4300
            13  C1b C    24.3600  -21.2800
            14  O1a O    25.2700  -24.0800
            15  C8y C    28.9100  -16.7300
            16  O2b O    24.0800  -19.9500
            17  O5x O    28.9100  -15.4000
            18  P1b P    22.6800  -19.9500
            19  O2c O    21.3500  -19.9500
            20  O1c O    22.6800  -18.6200
            21  O1c O    22.6800  -21.2800
            22  P1b P    20.0200  -19.9500
            23  O2b O    18.6200  -19.9500
            24  O1c O    20.0200  -18.6200
            25  O1c O    20.0200  -21.2800
            26  C1y C    17.4300  -20.6500
            27  C1y C    17.4300  -21.9800
            28  O2x O    16.2400  -19.9500
            29  C1y C    16.2400  -22.6800
            30  N1b N    18.9000  -23.1000
            31  C1y C    15.0500  -20.6500
            32  C1y C    15.0500  -21.9800
            33  O1a O    16.2400  -24.0100
            34  C5a C    19.3200  -24.3600
            35  C1a C    13.9300  -19.9500
            36  N1a N    13.9300  -22.6800
            37  C1a C    20.6500  -24.5000
            38  O5a O    18.4800  -25.4100
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 #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

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