KEGG   COMPOUND: C00470Help
Entry
C00470                      Compound                               

Name
Pectate;
Pectic acid;
alpha-D-Polygalacturonic acid;
Poly(1,4-alpha-D-galacturonate);
Poly(1,4-alpha-D-galacturonate)(n);
(1,4-alpha-D-Galacturonide)n;
(1,4-alpha-D-Galacturonosyl)n;
De-esterified pectin
Formula
C12H18O13(C6H8O6)n-2
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Pentose and glucuronate interconversions
Starch and sucrose metabolism
Metabolic pathways
ABC transporters
Enzyme
2.4.1.43        3.1.1.11        3.2.1.15        3.2.1.67        
4.2.2.2         4.2.2.9
Other DBs
PubChem: 
ChEBI: 
KCF data Show

ATOM        37
            1   C1y C    33.0400  -17.5000
            2   C1y C    33.0400  -18.9000
            3   C1y C    34.2524  -19.6000
            4   C1y C    35.4649  -18.9000
            5   C1y C    35.4649  -17.5000
            6   O2x O    34.2524  -16.8000
            7   O1a O    36.6773  -16.8000
            8   O1a O    36.6773  -19.6000
            9   C6a C    31.8276  -16.8000
            10  O2a O    31.8276  -19.6000
            11  O1a O    34.2524  -21.0000
            12  C1y C    29.2151  -20.5100
            13  O2x O    27.9840  -19.7990
            14  C1y C    26.7715  -20.4988
            15  C1y C    26.7713  -21.8988
            16  C1y C    28.0024  -22.6098
            17  C1y C    29.2149  -21.9100
            18  C6a C    25.5590  -19.7988
            19  O2a O    25.5588  -22.5988
            20  O1a O    28.0024  -24.0098
            21  O1a O    30.2874  -22.8900
            22  C1y C    22.5264  -23.8588
            23  O2x O    21.3290  -23.1675
            24  C1y C    20.1166  -23.8676
            25  C1y C    20.1166  -25.2676
            26  C1y C    21.3140  -25.9588
            27  C1y C    22.5264  -25.2588
            28  O1a O    23.7389  -25.9588
            29  C6a C    18.9041  -23.1676
            30  O1a O    18.9042  -25.9676
            31  O1a O    21.3140  -27.3588
            32  O6a O    31.8276  -15.4000
            33  O6a O    30.6151  -17.5000
            34  O6a O    25.5590  -18.3988
            35  O6a O    24.3466  -20.4988
            36  O6a O    18.9041  -21.7676
            37  O6a O    17.6917  -23.8676
BOND        39
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     5   7 1 #Either
            8     4   8 1 #Down
            9     1   9 1 #Up
            10    2  10 1 #Up
            11    3  11 1 #Up
            12   12  10 1 #Down
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   12  17 1
            19   14  18 1 #Up
            20   15  19 1 #Up
            21   16  20 1 #Up
            22   17  21 1 #Down
            23   22  19 1 #Down
            24   22  23 1
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   26  27 1
            29   22  27 1
            30   27  28 1 #Down
            31   24  29 1 #Up
            32   25  30 1 #Up
            33   26  31 1 #Up
            34    9  32 1
            35    9  33 2
            36   18  34 1
            37   18  35 2
            38   29  36 1
            39   29  37 2
BRACKET     1    24.0100  -24.0800   24.0100  -21.4200
            1    30.5900  -19.1800   30.5900  -21.7700
            1  n-2
 ORIGINAL  1   12  13  14  15  16  17  18  19  20  21  34  35
 REPEAT    1

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