KEGG   COMPOUND: C11624
Entry
C11624                      Compound                               
Name
Tween 20
Formula
C18H34O6(C2H4O)z(C2H4O)y(C2H4O)x(C2H4O)w
Structure
Remark
Same as: D05565
Comment
w+x+y+z=20
Other DBs
CAS: 9005-64-5
PubChem: 13789
ChEBI: 53424
NIKKAJI: J209.268I
KCF data

ATOM        36
            1   C1y C    35.2641  -20.5901
            2   C1y C    35.7028  -21.9196
            3   C1y C    37.1028  -21.9132
            4   C1x C    37.5294  -20.5798
            5   O2x O    36.3930  -19.7620
            6   C1c C    33.6476  -19.1800
            7   O2a O    32.4351  -19.8800
            8   C1b C    31.2227  -19.1800
            9   C1b C    30.0103  -19.8800
            10  O1a O    28.7978  -19.1800
            11  C1b C    33.6476  -17.7800
            12  O2a O    32.4576  -17.0800
            13  C1b C    30.9651  -17.7800
            14  C1b C    29.7527  -17.0800
            15  O7a O    28.5403  -17.7800
            16  C7a C    27.3278  -17.0800
            17  C1b C    26.1154  -17.7800
            18  C1b C    24.9030  -17.0800
            19  C1b C    23.6905  -17.7800
            20  O6a O    27.3278  -15.6803
            21  C1b C    22.4554  -17.0666
            22  C1b C    21.2481  -17.7634
            23  C1b C    20.0669  -17.0811
            24  C1b C    18.8723  -17.7708
            25  C1b C    17.6847  -17.0849
            26  C1b C    16.4934  -17.7727
            27  C1b C    15.3042  -17.0859
            28  O2a O    34.1376  -22.6100
            29  C1b C    32.9251  -21.9100
            30  C1b C    31.7127  -22.6100
            31  O1a O    30.5003  -21.9100
            32  O2a O    38.3124  -22.6100
            33  C1b C    39.5249  -21.9100
            34  C1b C    40.7373  -22.6100
            35  O1a O    41.9497  -21.9100
            36  C1a C    14.1137  -17.7732
BOND        36
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     1   6 1
            7     6   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    6  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   16  20 2
            21   19  21 1
            22   21  22 1
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26   25  26 1
            27   26  27 1
            28    2  28 1
            29   28  29 1
            30   29  30 1
            31   30  31 1
            32    3  32 1
            33   32  33 1
            34   33  34 1
            35   34  35 1
            36   27  36 1
BRACKET     1    28.2800  -18.4800   28.2800  -16.6600
            1    31.2200  -16.6600   31.2200  -18.4800
            1  z
 ORIGINAL  1   13  14  15
 REPEAT    1
            2    29.8900  -20.7200   29.8900  -18.9700
            2    32.7600  -18.9700   32.7600  -20.7200
            2  y
 ORIGINAL  2    7   8   9
 REPEAT    2
            3    31.6400  -23.3800   31.6400  -21.6300
            3    34.7200  -21.7000   34.7200  -23.4500
            3  x
 ORIGINAL  3   28  29  30
 REPEAT    3
            4    37.8000  -23.3100   37.8000  -21.6300
            4    40.7400  -21.6300   40.7400  -23.3100
            4  w
 ORIGINAL  4   32  33  34
 REPEAT    4

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (6)   

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