KEGG   COMPOUND: C00714Help
Entry
C00714                      Compound                               

Name
Pectin;
Poly(1,4-alpha-D-galacturonide)
Formula
(C26H36O24)n
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Pentose and glucuronate interconversions
Starch and sucrose metabolism
Amino sugar and nucleotide sugar metabolism
Metabolic pathways
Biosynthesis of secondary metabolites
Carbohydrate digestion and absorption
Enzyme
2.4.1.43        3.1.1.11
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A07 ANTIDIARRHEALS, INTESTINAL ANTIINFLAMMATORY/ANTIINFECTIVE AGENTS
   A07B INTESTINAL ADSORBENTS
    A07BC Other intestinal adsorbents
     A07BC01 Pectin
      D02316  Pectin (USP)
Risk category of Japanese OTC drugs [BR:br08312]
 Category 3
  Crude drugs
   Pectin
    D02316  Pectin (USP)
BRITE hierarchy
Other DBs
CAS: 
9000-69-5
PubChem: 
ChEBI: 
NIKKAJI: 
KCF data Show

ATOM        52
            1   C1y C    24.7226  -16.7972
            2   C1y C    24.7226  -15.6460
            3   O2a O    22.5294  -17.9414
            4   C1y C    25.7170  -17.3762
            5   O2x O    25.7170  -15.0740
            6   C7a C    23.7214  -15.0740
            7   C1y C    20.0718  -17.0628
            8   C1y C    26.7114  -16.7972
            9   O1a O    25.7170  -18.5205
            10  C1y C    26.7114  -15.6460
            11  O7a O    23.7501  -13.9162
            12  O6a O    22.7268  -15.6460
            13  O2x O    19.0637  -17.6348
            14  C1y C    20.0718  -15.9117
            15  O1a O    27.5968  -17.5804
            16  O2a O    28.7712  -14.8696
            17  C1y C    18.0624  -17.0628
            18  C1y C    19.0637  -15.3328
            19  O1a O    21.0662  -15.3328
            20  C1y C    30.8200  -15.5915
            21  C1y C    18.0624  -15.9117
            22  C6a C    17.0818  -17.6348
            23  O1a O    19.0637  -14.1816
            24  C1y C    30.8200  -16.7494
            25  C1y C    31.8212  -15.0195
            26  O2a O    15.9919  -14.9581
            27  O6a O    16.2032  -16.7622
            28  O2x O    31.8212  -17.3283
            29  C6a C    29.8257  -17.3283
            30  C1y C    32.8089  -15.6052
            31  O1a O    31.8212  -13.8820
            32  C1y C    13.9416  -15.9729
            33  C1y C    32.8089  -16.7494
            34  O6a O    28.9401  -16.4556
            35  O1a O    33.8102  -15.0195
            36  O2x O    12.9334  -15.3940
            37  C1y C    13.9416  -17.1240
            38  O1a O    34.1506  -17.5427
            39  C1y C    11.9321  -15.9729
            40  C1y C    12.9334  -17.7031
            41  O1a O    14.9905  -17.9075
            42  C1x C    11.9321  -17.1240
            43  C7a C    10.9378  -15.3940
            44  O1a O    12.9334  -18.8405
            45  Z   *     8.0140  -18.2987
            46  O7a O    10.9378  -14.2430
            47  O6a O     9.9433  -15.9729
            48  C1a C    24.8844  -13.2987
            49  O6a O    29.8257  -18.6366
            50  O6a O    17.0818  -18.9431
            51  C1a C    12.0491  -13.6018
            52  Z   *    35.9229  -17.0404
BOND        55
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Up
            6     7   3 1 #Up
            7     4   8 1
            8     4   9 1 #Up
            9     5  10 1
            10    6  11 1
            11    6  12 2
            12    7  13 1
            13    7  14 1
            14    8  15 1 #Down
            15   10  16 1 #Down
            16   13  17 1
            17   14  18 1
            18   14  19 1 #Up
            19   20  16 1 #Down
            20   17  21 1
            21   17  22 1 #Down
            22   18  23 1 #Down
            23   20  24 1
            24   20  25 1
            25   21  26 1 #Down
            26   22  27 1
            27   24  28 1
            28   24  29 1 #Down
            29   25  30 1
            30   25  31 1 #Down
            31   32  26 1 #Down
            32   28  33 1
            33   29  34 1
            34   30  35 1 #Up
            35   32  36 1
            36   32  37 1
            37   33  38 1 #Up
            38   36  39 1
            39   37  40 1
            40   37  41 1 #Down
            41   39  42 1
            42   39  43 1 #Up
            43   40  44 1 #Up
            44   42  45 1 #Up
            45   43  46 1
            46   43  47 2
            47    8  10 1
            48   18  21 1
            49   30  33 1
            50   40  42 1
            51   11  48 1
            52   29  49 2
            53   22  50 2
            54   46  51 1
            55   38  52 1
BRACKET     1     9.2400  -19.4600    9.2400  -12.9500
            1    34.8600  -12.9500   34.8600  -19.4600
            1  n
 ORIGINAL  1    1   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16
            1   17  18  19  20  21  22  23  24  25  26  27  28  29  30  31  32
            1   33  34  35  36  37  38  39  40  41  42  43  44  46  47  48  49
            1   50  51
 REPEAT    1

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