KEGG   COMPOUND: C00369Help
Entry
C00369                      Compound                               

Name
Starch
Formula
(C12H20O10)n
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Starch and sucrose metabolism
Carbon fixation in photosynthetic organisms
Metabolic pathways
Biosynthesis of secondary metabolites
Insulin signaling pathway
Carbohydrate digestion and absorption
Module
M00565  
Trehalose biosynthesis, D-glucose 1P => trehalose
Enzyme
2.4.1.1         2.4.1.18        3.2.1.1         3.2.1.2         
3.2.1.3         3.2.1.33
Brite
Pharmaceutical additives [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: 
ChEBI: 
NIKKAJI: 
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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