KEGG   COMPOUND: C00760Help
Entry
C00760                      Compound                               

Name
Cellulose;
(1,4-beta-D-Glucosyl)n;
(1,4-beta-D-Glucosyl)n+1;
(1,4-beta-D-Glucosyl)n-1;
1,4-beta-D-Glucan;
Microcrystalline cellulose
Formula
(C6H10O5)n
Structure
Mol fileKCF fileDB search
Remark
Same as: D00093 G10481
Reaction
Pathway
map00500  Starch and sucrose metabolism
map01100  Metabolic pathways
map04973  Carbohydrate digestion and absorption
Enzyme
1.14.99.54      1.14.99.56      2.4.1.12        2.4.1.29        
2.4.1.49        3.2.1.4         3.2.1.91
Brite
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Cellulose
    D00093  Microcrystalline cellulose (JP17)
Pharmaceutical additives in Japan [BR:br08316]
 Stabilizing agent
  D00093  [002235] Microcrystalline cellulose
 Lubricating agent
  D00093  [002235] Microcrystalline cellulose
 Base
  D00093  [002235] Microcrystalline cellulose
 Adsorbent
  D00093  [002235] Microcrystalline cellulose
 Bonding agent
  D00093  [002235] Microcrystalline cellulose
 Suspending agent
  D00093  [002235] Microcrystalline cellulose
 Coating agent
  D00093  [002235] Microcrystalline cellulose
 Sugarcoated agent
  D00093  [002235] Microcrystalline cellulose
 Flexibilizer
  D00093  [002235] Microcrystalline cellulose
 Diluting agent
  D00093  [002235] Microcrystalline cellulose
  D00093  [999999] Microcrystalline cellulose (corpuscle)
  D00093  [110913] Microcrystalline cellulose spheres
  D00093  [110538] Powdered cellulose
 Dispersant
  D00093  [002235] Microcrystalline cellulose
 Disintegrant
  D00093  [002235] Microcrystalline cellulose
 Disintegrating adjuvant
  D00093  [002235] Microcrystalline cellulose
 Fluidizer
  D00093  [002235] Microcrystalline cellulose
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00093  Microcrystalline cellulose
  D00093  Powdered cellulose
BRITE hierarchy
Other DBs
CAS: 9004-34-6
PubChem: 4022
ChEBI: 18246
NIKKAJI: J203.734C J335.626D
LinkDB All DBs
KCF data Show

ATOM        13
            1   C1y C    26.4600  -14.7000
            2   C1x C    26.4600  -16.1000
            3   C1y C    27.6724  -16.8000
            4   C1y C    28.8849  -16.1000
            5   C1y C    28.8849  -14.7000
            6   O2x O    27.6724  -14.0000
            7   C1b C    25.2476  -14.0000
            8   O1a O    30.1160  -13.9890
            9   O1a O    27.6724  -18.1998
            10  O1a O    30.1160  -16.8110
            11  Z   *    21.3276  -18.0600
            12  O1a O    24.0521  -14.6904
            13  Z   *    32.9312  -15.5247
BOND        13
            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     5   8 1 #Up
            9     3   9 1 #Up
            10    4  10 1 #Down
            11    2  11 1 #Down
            12    7  12 1
            13    8  13 1
BRACKET     1    22.8900  -18.6200   22.8900  -13.3000
            1    31.6400  -13.3000   31.6400  -18.6200
            1  n
 ORIGINAL  1    1   2   3   4   5   6   7   8   9  10  12
 REPEAT    1

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