KEGG   COMPOUND: C00369Help
Entry
C00369                      Compound                               

Name
Starch;
Glycogen
Formula
(C12H20O10)n
Structure
Mol fileKCF fileDB search
Remark
Same as: D00084 D06507 G10545
Reaction
Pathway
map00500  Starch and sucrose metabolism
map00710  Carbon fixation in photosynthetic organisms
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map04910  Insulin signaling pathway
map04931  Insulin resistance
map04973  Carbohydrate digestion and absorption
Module
M00565  Trehalose biosynthesis, D-glucose 1P => trehalose
M00854  Glycogen biosynthesis, glucose-1P => glycogen/starch
M00855  Glycogen degradation, glycogen => glucose-6P
Enzyme
1.14.99.55      2.4.1.1         2.4.1.18        2.4.1.19        
3.2.1.1         3.2.1.2         3.2.1.3         3.2.1.33        
3.2.1.68        3.2.1.133
Brite
Pharmaceutical additives in Japan [BR:br08316]
 Adsorbent
  D00084  [001422] Dextrin
 Bonding agent
  D00084  [001422] Dextrin
 Adhesive
  D00084  [001422] Dextrin
 Tenacious agent
  D00084  [001422] Dextrin
 Diluting agent
  D00084  [001422] Dextrin
 Dispersant
  D00084  [001422] Dextrin
 Disintegrant
  D00084  [001422] Dextrin
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00084  Dextrin
BRITE hierarchy
Other DBs
CAS: 9005-25-8
PubChem: 3659
ChEBI: 28017
NIKKAJI: J203.726B J203.727K J203.739D J203.741F
LinkDB All DBs
KCF data Show

ATOM        24
            1   C1y C    33.7400  -14.4900
            2   C1y C    33.7400  -15.8900
            3   C1y C    34.9524  -16.5900
            4   C1y C    36.1649  -15.8900
            5   C1y C    36.1649  -14.4900
            6   O2x O    34.9524  -13.7900
            7   C1b C    32.5276  -13.7900
            8   O1a O    34.9524  -17.9898
            9   O1a O    37.3960  -13.7790
            10  O1a O    37.3960  -16.6010
            11  O2a O    32.5276  -16.5900
            12  C1y C    31.3151  -17.2900
            13  O2x O    30.0840  -16.5790
            14  C1y C    28.8715  -17.2788
            15  C1x C    28.8713  -18.6788
            16  C1y C    30.1024  -19.3898
            17  C1y C    31.3149  -18.6900
            18  C1b C    27.6408  -16.5676
            19  O1a O    30.1022  -20.7900
            20  O1a O    32.5084  -19.3795
            21  O1a O    26.4254  -17.2685
            22  Z   *    39.9160  -13.7790
            23  O1a O    31.3321  -14.4804
            24  Z   *    24.2005  -20.6551
BOND        25
            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     1   7 1 #Up
            8     3   8 1 #Up
            9     5   9 1 #Down
            10    4  10 1 #Down
            11    2  11 1 #Down
            12   12  11 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   16  19 1 #Up
            21   17  20 1 #Down
            22   18  21 1
            23    9  22 1
            24    7  23 1
            25   15  24 1 #Down
BRACKET     1    25.4100  -21.2100   25.4100  -13.1600
            1    38.6400  -13.1600   38.6400  -21.2100
            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  23
 REPEAT    1

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