KEGG   COMPOUND: C01170
Entry
C01170                      Compound                               
Name
UDP-N-acetyl-D-mannosamine;
UDP-N-acetyl-alpha-D-mannosamine
Formula
C17H27N3O17P2
Exact mass
607.0816
Mol weight
607.3537
Structure
Remark
Same as: G11112
Reaction
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map00541  O-Antigen nucleotide sugar biosynthesis
map00552  Teichoic acid biosynthesis
map01100  Metabolic pathways
map01250  Biosynthesis of nucleotide sugars
Enzyme
1.1.1.336       2.4.1.187       3.2.1.-         5.1.3.14
Other DBs
PubChem: 4397
ChEBI: 68678
PDB-CCD: UD9[PDBj]
3DMET: B04778
NIKKAJI: J743.395F
LinkDB
KCF data

ATOM        39
            1   C1y C    31.5411  -27.6995
            2   N4y N    32.6003  -25.4992
            3   O2x O    30.4235  -26.8919
            4   C1y C    31.1374  -28.9691
            5   C8y C    31.4299  -24.7971
            6   C8x C    33.7882  -24.7971
            7   C1y C    29.3468  -27.6701
            8   C1y C    29.7856  -28.9691
            9   O1a O    31.9390  -30.0634
            10  N4x N    31.4299  -23.4220
            11  O5x O    30.2538  -25.4700
            12  C8x C    33.7882  -23.4220
            13  C1b C    28.0536  -27.2605
            14  O1a O    28.9957  -30.0634
            15  C8y C    32.6003  -22.7490
            16  O2b O    27.7670  -25.9381
            17  O5x O    32.6003  -21.3975
            18  P1b P    26.4094  -25.9381
            19  O2c O    25.0577  -25.9381
            20  O1c O    26.4094  -27.2839
            21  O1c O    26.4094  -24.5748
            22  P1b P    23.6944  -25.9381
            23  O2b O    22.3426  -25.9263
            24  O1c O    23.6944  -27.2839
            25  O1c O    23.6944  -24.5748
            26  C1y C    21.1724  -26.6111
            27  C1y C    21.1724  -27.9744
            28  O2x O    19.9846  -25.9381
            29  C1y C    19.9846  -28.6765
            30  N1b N    22.3426  -28.6591
            31  C1y C    18.8142  -26.6111
            32  C1y C    18.8142  -27.9744
            33  O1a O    19.9846  -30.0283
            34  C5a C    22.3368  -30.6251
            35  C1b C    17.6264  -25.9381
            36  O1a O    17.6264  -28.6531
            37  C1a C    21.1607  -31.3039
            38  O5a O    23.5070  -31.2979
            39  O1a O    17.6264  -24.5748
BOND        41
            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 #Up
            33   30  34 1
            34   31  35 1 #Up
            35   32  36 1 #Down
            36   34  37 1
            37   34  38 2
            38   35  39 1
            39    7   8 1
            40   12  15 1
            41   31  32 1

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