KEGG   COMPOUND: C11521Help
Entry
C11521                      Compound                               

Name
UDP-6-sulfoquinovose
Formula
C15H24N2O19P2S
Exact mass
630.0169
Mol weight
630.3656
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Amino sugar and nucleotide sugar metabolism
Glycerolipid metabolism
Enzyme
Other DBs
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        39
            1   S4a S    27.2856  -22.1032
            2   O1d O    27.2785  -20.6541
            3   O1d O    25.8435  -22.0963
            4   O1d O    27.2785  -23.5455
            5   C1y C    43.6751  -21.5372
            6   N4y N    45.0094  -21.0959
            7   O2x O    42.5867  -20.7379
            8   C1y C    43.2703  -22.9018
            9   C8y C    46.0640  -22.0252
            10  C8x C    45.3044  -19.7315
            11  C1y C    41.4527  -21.5664
            12  C1y C    41.8765  -22.9018
            13  O1a O    44.0871  -24.0242
            14  N4x N    47.3981  -21.5841
            15  O5x O    45.7807  -23.3900
            16  C8x C    46.6280  -19.2844
            17  C1b C    40.1232  -21.1368
            18  O1a O    41.0336  -24.0184
            19  C8y C    47.6801  -20.2135
            20  O2b O    39.1354  -22.1143
            21  O5x O    49.0167  -19.7782
            22  P1b P    37.7417  -22.1143
            23  O2c O    36.3477  -22.1143
            24  O1c O    37.7359  -23.5080
            25  O1c O    37.7359  -20.7203
            26  P1b P    34.9597  -22.1083
            27  O2b O    33.5601  -22.1083
            28  O1c O    34.9480  -23.4963
            29  O1c O    34.9480  -20.7145
            30  C1y C    32.3475  -22.7955
            31  O2x O    31.1479  -22.1083
            32  C1y C    32.3475  -24.1891
            33  C1y C    29.9426  -22.7955
            34  C1y C    31.1479  -24.8903
            35  O1a O    33.5601  -24.8903
            36  C1y C    29.9426  -24.1891
            37  C1b C    28.7371  -22.1083
            38  O1a O    31.1479  -26.2841
            39  O1a O    28.7371  -24.8903
BOND        41
            1     1   4 1
            2     1   3 2
            3     1   2 2
            4     5   6 1 #Up
            5     5   7 1
            6     5   8 1
            7     6   9 1
            8     6  10 1
            9     7  11 1
            10    8  12 1
            11    8  13 1 #Down
            12    9  14 1
            13    9  15 2
            14   10  16 2
            15   11  17 1 #Up
            16   12  18 1 #Down
            17   14  19 1
            18   17  20 1
            19   19  21 2
            20   20  22 1
            21   22  23 1
            22   22  24 1
            23   22  25 2
            24   23  26 1
            25   26  27 1
            26   26  28 1
            27   26  29 2
            28   30  27 1 #Down
            29   30  31 1
            30   30  32 1
            31   31  33 1
            32   32  34 1
            33   32  35 1 #Down
            34   33  36 1
            35   33  37 1 #Up
            36   34  38 1 #Up
            37   36  39 1 #Down
            38   11  12 1
            39   16  19 1
            40   34  36 1
            41   37   1 1

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