KEGG   COMPOUND: C22261
Entry
C22261                      Compound                               

Name
UDP-2-acetamido-2,6-dideoxy-alpha-D-galactose;
UDP-N-acetyl-alpha-D-fucosamine;
UDP-D-FucNAc
Formula
C17H27N3O16P2
Exact mass
591.0867
Mol weight
591.3543
Structure
Reaction
Pathway
map00541  O-Antigen nucleotide sugar biosynthesis
map01100  Metabolic pathways
Other DBs
ChEMBL: CHEMBL1817950
KCF data

ATOM        38
            1   C1y C    25.0641  -17.5595
            2   N4y N    26.1228  -15.3670
            3   O2x O    23.9593  -16.7555
            4   C1y C    24.6707  -18.8262
            5   C8y C    24.9600  -14.6612
            6   C8x C    27.3145  -14.6612
            7   C1y C    22.8717  -17.5363
            8   C1y C    23.3172  -18.8262
            9   O1a O    25.4691  -19.9254
            10  N4x N    24.9600  -13.2901
            11  O5x O    23.7800  -15.3322
            12  C8x C    27.3145  -13.2901
            13  C1b C    21.5875  -17.1313
            14  O1a O    22.5190  -19.9254
            15  C8y C    26.1286  -12.6191
            16  O2b O    21.2983  -15.8067
            17  O5x O    26.1286  -11.2598
            18  P1b P    19.9389  -15.8067
            19  O2c O    18.5851  -15.8067
            20  O1c O    19.9389  -14.4472
            21  O1c O    19.9331  -17.1545
            22  P1b P    17.2372  -15.8067
            23  O2b O    15.8720  -15.8009
            24  O1c O    17.2372  -14.4472
            25  O1c O    17.2372  -17.1545
            26  C1y C    14.6978  -16.4661
            27  C1y C    14.6978  -17.8313
            28  O2x O    13.5177  -15.8009
            29  C1y C    13.5177  -18.5023
            30  N1b N    16.1266  -18.9651
            31  C1y C    12.3435  -16.4661
            32  C1y C    12.3435  -17.8313
            33  O1a O    13.5177  -19.8559
            34  C5a C    16.1198  -20.3191
            35  C1a C    17.3865  -20.9740
            36  O5a O    14.8691  -21.1110
            37  O1a O    11.1302  -18.5355
            38  C1a C    11.1094  -15.7468
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   34  35 1
            35   34  36 2
            36    7   8 1
            37   12  15 1
            38   31  32 1
            39   32  37 1 #Up
            40   31  38 1 #Up

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