KEGG   COMPOUND: C00333
Entry
C00333                      Compound                               
Name
D-Galacturonate;
D-Galacturonic acid
Formula
C6H10O7
Exact mass
194.0427
Mol weight
194.14
Structure
Reaction
R01980 R01981 R01982 R01983 R01984 R04320 R06201 R07413
R07676 R10565 R10841 R12661 R13198
Pathway
map00040  Pentose and glucuronate interconversions
map00053  Ascorbate and aldarate metabolism
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
map01240  Biosynthesis of cofactors
map01250  Biosynthesis of nucleotide sugars
map02010  ABC transporters
Module
M00081  Pectin degradation
M00630  D-Galacturonate degradation (fungi), D-galacturonate => glycerol
M00631  D-Galacturonate degradation (bacteria), D-galacturonate => pyruvate + D-glyceraldehyde 3P
Enzyme
1.1.1.203       1.1.1.365       1.1.1.-         2.7.1.44        
3.1.3.-         3.2.1.15        3.2.1.67        4.2.2.6         
5.3.1.12
Brite
Compounds with biological roles [BR:br08001]
 Carbohydrates
  Monosaccharides
   Sugar acids
    C00333  D-Galacturonic acid
Nucleotide sugars [br08020.html]
 Monosaccharides vs nucleotides
  C00333
Other DBs
CAS: 685-73-4
PubChem: 3627
ChEBI: 12952 4153
KNApSAcK: C00001120
PDB-CCD: ADA[PDBj] GTR[PDBj]
NIKKAJI: J82.118G
LinkDB
KCF data

ATOM        13
            1   C1y C    25.0081  -18.3696
            2   C1y C    25.0081  -19.7686
            3   O2x O    26.2088  -17.6643
            4   C6a C    23.7956  -17.7343
            5   C1y C    26.2088  -20.4623
            6   O1a O    23.7956  -20.4623
            7   C1y C    27.4271  -18.3696
            8   O6a O    22.7289  -18.6436
            9   O6a O    23.7839  -16.2770
            10  C1y C    27.4271  -19.7686
            11  O1a O    26.2088  -21.8613
            12  O1a O    28.6337  -17.6643
            13  O1a O    28.6337  -20.4623
BOND        13
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     4   8 1
            8     4   9 2
            9     5  10 1
            10    5  11 1 #Up
            11    7  12 1 #Either
            12   10  13 1 #Down
            13    7  10 1

» Japanese version

KEGG   COMPOUND: C00470
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;
(1,4-alpha-D-Galacturonosyl)n
Formula
C12H18O13(C6H8O6)n-2
Structure
Remark
Same as: G10506
Reaction
R01982 R02360 R02361 R02362 R04320 R04343 R08694
Pathway
map00040  Pentose and glucuronate interconversions
map01100  Metabolic pathways
map02010  ABC transporters
Module
M00081  Pectin degradation
Enzyme
2.4.1.43        3.1.1.11        3.2.1.15        3.2.1.67        
3.2.1.82        4.2.2.2         4.2.2.9
Other DBs
PubChem: 3753
ChEBI: 15446 68837
LinkDB
KCF data

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

» Japanese version

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