KEGG   COMPOUND: C16154Help
Entry
C16154                      Compound                               

Name
UDP-L-Ara4FN;
Uridine 5'-diphospho-beta-(4-deoxy-4-formamido-L-arabinose);
UDP-4-deoxy-4-formamido-beta-L-arabinopyranose
Formula
C15H23N3O16P2
Exact mass
563.0554
Mol weight
563.3011
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
Module
M00761  Undecaprenylphosphate alpha-L-Ara4N biosynthesis, UDP-GlcA => undecaprenyl phosphate alpha-L-Ara4N
Enzyme
2.1.2.13        2.4.2.53
Other DBs
PubChem: 47205464
ChEBI: 47027
NIKKAJI: J2.798.391J
LinkDB All DBs
KCF data Show

ATOM        36
            1   C1y C    31.0921  -17.4393
            2   N4y N    32.4226  -16.9491
            3   O2x O    30.0418  -16.5990
            4   C1y C    30.6720  -18.7697
            5   C8y C    33.4729  -17.9294
            6   C8x C    32.7026  -15.6187
            7   C1y C    28.8514  -17.4393
            8   C1y C    29.2716  -18.7697
            9   O1a O    31.5122  -19.8900
            10  N4x N    34.8033  -17.4393
            11  O5x O    33.1928  -19.2599
            12  C8x C    34.0331  -15.1285
            13  C1b C    27.5209  -17.0191
            14  O1a O    28.4312  -19.8900
            15  C8y C    35.1535  -16.1088
            16  O2b O    26.5406  -17.9994
            17  O5x O    36.4839  -15.6187
            18  P1b P    25.1402  -17.9994
            19  O2c O    23.7397  -17.9994
            20  O1c O    25.1402  -19.3999
            21  O1c O    25.1402  -16.5990
            22  P1b P    22.3392  -17.9994
            23  O2b O    21.0088  -18.0694
            24  O1c O    22.3392  -19.3999
            25  O1c O    22.3392  -16.5990
            26  C1y C    18.4880  -20.8004
            27  C1y C    19.7484  -20.1001
            28  C1y C    17.2976  -20.1001
            29  O1a O    18.4880  -22.2008
            30  C1y C    19.7484  -18.6997
            31  O1a O    20.9388  -20.8004
            32  C1x C    17.2976  -18.6997
            33  N1b N    16.1072  -20.8004
            34  O2x O    18.4880  -17.9994
            35  C4a C    14.8915  -20.1116
            36  O4a O    14.8798  -18.7030
BOND        38
            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    7   8 1
            26   12  15 1
            27   26  27 1
            28   26  28 1
            29   26  29 1 #Up
            30   27  30 1
            31   27  31 1 #Down
            32   28  32 1
            33   28  33 1 #Up
            34   30  34 1
            35   30  23 1 #Down
            36   32  34 1
            37   33  35 1
            38   35  36 2

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