KEGG   COMPOUND: C00935
Entry
C00935                      Compound                               
Name
UDP-L-arabinose;
UDP-L-arabinopyranose;
UDP-beta-L-arabinopyranose
Formula
C14H22N2O16P2
Exact mass
536.0445
Mol weight
536.2758
Structure
Remark
Same as: G11111
Reaction
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
map01250  Biosynthesis of nucleotide sugars
Enzyme
2.4.2.34        2.7.7.64        4.1.1.67        5.1.3.5         
5.4.99.9        5.4.99.30
Other DBs
PubChem: 4187
ChEBI: 17983
3DMET: B04751
NIKKAJI: J1.270.526C
KCF data

ATOM        34
            1   C1y C    31.8719  -28.1554
            2   N4y N    33.0820  -26.0744
            3   O2x O    30.7454  -27.3375
            4   C1y C    31.4629  -29.4393
            5   C8y C    31.8990  -25.3632
            6   C8x C    34.2840  -25.3632
            7   C1y C    29.6567  -28.1302
            8   C1y C    30.0974  -29.4393
            9   O1a O    32.2747  -30.5469
            10  N4x N    31.8990  -23.9788
            11  O5x O    30.8499  -25.9728
            12  C8x C    34.2840  -23.9788
            13  C1b C    28.3541  -27.7151
            14  O1a O    29.2980  -30.5469
            15  C8y C    33.0882  -23.2992
            16  O2b O    28.0583  -26.3747
            17  O5x O    33.0820  -22.2080
            18  P1b P    26.6864  -26.3747
            19  O2c O    25.3209  -26.3747
            20  O1c O    26.6227  -24.8622
            21  O1c O    26.6864  -27.7400
            22  P1b P    23.9490  -26.3747
            23  O2b O    22.5456  -26.3872
            24  O1c O    23.9490  -24.8622
            25  O1c O    23.9490  -27.7400
            26  C1y C    21.2115  -26.3682
            27  C1y C    20.5255  -27.5639
            28  O2x O    20.5319  -25.1663
            29  C1y C    19.1600  -27.5701
            30  O1a O    21.2115  -28.7471
            31  C1x C    19.1411  -25.1789
            32  C1y C    18.4553  -26.3808
            33  O1a O    18.4103  -28.8299
            34  O1a O    17.0896  -26.3872
BOND        36
            1     1   2 1
            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   32  34 1 #Up
            34    7   8 1
            35   12  15 1
            36   31  32 1

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