KEGG   COMPOUND: C00095
Entry
C00095                      Compound                               
Name
D-Fructose;
Levulose;
Fruit sugar;
D-arabino-Hexulose
Formula
C6H12O6
Exact mass
180.0634
Mol weight
180.16
Structure
Comment
D-Fructose (pyranose) [CPD:C05003]
D-Fructose (open-chain) [CPD:C10906]
L-Fructose [CPD:C01719]
Reaction
Pathway
map00051  Fructose and mannose metabolism
map00052  Galactose metabolism
map00500  Starch and sucrose metabolism
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01250  Biosynthesis of nucleotide sugars
map02010  ABC transporters
map02060  Phosphotransferase system (PTS)
map04742  Taste transduction
map04931  Insulin resistance
map04973  Carbohydrate digestion and absorption
map05415  Diabetic cardiomyopathy
Enzyme
1.1.1.11        1.1.1.14        1.1.1.15        1.1.1.67        
1.1.1.124       1.1.1.138       1.1.2.2         1.1.5.14        
1.1.99.28       2.4.1.4         2.4.1.5         2.4.1.7         
2.4.1.13        2.4.1.125       2.4.1.362       2.4.1.372       
2.4.1.373       2.7.1.1         2.7.1.3         2.7.1.4         
2.7.1.61        2.7.1.202       3.1.3.68        3.1.3.-         
3.2.1.10        3.2.1.20        3.2.1.26        3.2.1.48        
3.2.1.80        3.2.1.218       3.2.1.219       5.1.3.30        
5.1.3.31        5.3.1.5         5.3.1.7
Brite
Compounds with biological roles [BR:br08001]
 Carbohydrates
  Monosaccharides
   Ketoses
    C00095  D-Fructose; Fruit sugar
Animal drugs in Japan [BR:br08331]
 96  Agents affecting metabolism
  964  Saccharide preparations and blood substitutes
   9642  Fructose and preparations
    C00095  D-Fructose
Other DBs
CAS: 57-48-7
PubChem: 3395
ChEBI: 15824 37721
KNApSAcK: C00033848
PDB-CCD: FRU[PDBj] Z9N[PDBj]
NIKKAJI: J4.580B
LinkDB
KCF data

ATOM        12
            1   C1z C    23.3627  -14.9099
            2   C1y C    22.9367  -16.2051
            3   O2x O    22.2017  -14.0699
            4   C1b C    24.3427  -13.9064
            5   O1a O    24.6461  -15.3767
            6   C1y C    21.5250  -16.2051
            7   O1a O    23.7592  -17.3485
            8   C1y C    21.0699  -14.8808
            9   O1a O    25.6204  -14.4957
            10  O1a O    20.7082  -17.3544
            11  C1b C    19.7338  -14.4607
            12  O1a O    18.8938  -15.5866
BOND        12
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Either
            4     1   5 1
            5     2   6 1
            6     2   7 1 #Up
            7     3   8 1
            8     4   9 1
            9     6  10 1 #Down
            10    8  11 1 #Up
            11   11  12 1
            12    6   8 1

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