KEGG   COMPOUND: C10906Help
Entry
C10906                      Compound                               

Name
D-Fructose
Formula
C6H12O6
Exact mass
180.0634
Mol weight
180.1559
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Comment
D-Fructose (furanose) [CPD:C00095]
D-Fructose (pyranose) [CPD:C05003]
L-Fructose [CPD:C01719]
Reaction
Enzyme
1.1.1.124       2.4.1.13
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01E OTHER CARDIAC PREPARATIONS
    C01EB Other cardiac preparations
     C01EB07 Fructose
      D00114  Fructose (JP17/USP)
 V VARIOUS
  V06 GENERAL NUTRIENTS
   V06D OTHER NUTRIENTS
    V06DC Carbohydrates
     V06DC02 Fructose
      D00114  Fructose (JP17/USP)
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  32  Nutrients, tonics
   323  Saccharide preparations
    3232  Fructoses
     D00114  Fructose (JP17/USP)
Pharmaceutical additives [BR:br08316]
 Stabilizing agent
  D00114  [002078] Fructose
 Sweetening agent
  D00114  [002078] Fructose
 Flavoring substance
  D00114  [002078] Fructose
 Bonding agent
  D00114  [002078] Fructose
 Tonicity agent
  D00114  [002078] Fructose
 Adhesion-enhancing agent
  D00114  [002078] Fructose
 Diluting agent
  D00114  [002078] Fructose
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00114  Fructose
  D00114  Fructose injection
Major components of natural products [BR:br08323]
 Crude drugs
  Honey; Honey, purified
   C10906  D-Fructose
BRITE hierarchy
Other DBs
CAS: 
57-48-7
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
NIKKAJI: 
KCF data Show

ATOM        12
            1   C1b C    25.2700  -15.9600
            2   C1c C    24.0800  -15.2600
            3   C1c C    22.8900  -15.9600
            4   C1c C    21.7000  -15.2600
            5   C5a C    20.4400  -15.9600
            6   C1b C    19.2500  -15.2600
            7   O1a O    18.0600  -15.9600
            8   O5a O    20.4400  -17.3600
            9   O1a O    21.6300  -13.8600
            10  O1a O    22.8900  -17.3600
            11  O1a O    24.0800  -13.8600
            12  O1a O    26.5300  -15.2600
BOND        11
            1     1   2 1
            2     6   7 1
            3     3   4 1
            4     5   8 2
            5     4   9 1 #Up
            6     4   5 1
            7     3  10 1 #Up
            8     2   3 1
            9     2  11 1 #Down
            10    5   6 1
            11    1  12 1

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