KEGG   COMPOUND: C00137Help
Entry
C00137                      Compound                               

Name
myo-Inositol;
D-myo-Inositol;
1D-myo-Inositol;
L-myo-Inositol;
1L-myo-Inositol;
meso-Inositol;
Inositol;
Dambose;
Cyclohexitol;
Meat sugar;
Bios I
Formula
C6H12O6
Exact mass
180.0634
Mol weight
180.1559
Structure
Mol fileKCF fileDB search
Remark
Same as: D08079
Reaction
Pathway
map00052  Galactose metabolism
map00053  Ascorbate and aldarate metabolism
map00521  Streptomycin biosynthesis
map00562  Inositol phosphate metabolism
map01100  Metabolic pathways
map01120  Microbial metabolism in diverse environments
map01130  Biosynthesis of antibiotics
map02010  ABC transporters
map04070  Phosphatidylinositol signaling system
Module
M00131  Inositol phosphate metabolism, Ins(1,3,4,5)P4 => Ins(1,3,4)P3 => myo-inositol
Enzyme
1.1.1.18        1.13.99.1       2.1.1.39        2.1.1.40        
2.1.1.129       2.3.1.72        2.4.1.67        2.4.1.82        
2.4.1.123       2.7.1.64        2.7.8.11        3.1.3.25        
3.1.4.44        3.2.1.22
Brite
Compounds with biological roles [BR:br08001]
 Carbohydrates
  Monosaccharides
   Sugar alcohols
    C00137  myo-Inositol
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A11 VITAMINS
   A11H OTHER PLAIN VITAMIN PREPARATIONS
    A11HA Other plain vitamin preparations
     A11HA07 Inositol
      D08079  Inositol (USAN)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Inositol
    D08079  Inositol (USAN)
Pharmaceutical additives in Japan [BR:br08316]
 Stabilizing agent
  D08079  [001062] Inositol
 Diluting agent
  D08079  [001062] Inositol
 Soothing agent
  D08079  [001062] Inositol
BRITE hierarchy
Other DBs
CAS: 87-89-8
PubChem: 3437
ChEBI: 17268
ChEMBL: CHEMBL1222251
KNApSAcK: C00001164
PDB-CCD: INS[PDBj]
3DMET: B00038
NIKKAJI: J4.282J
KCF data Show

ATOM        12
            1   C1y C    29.2269  -13.7373
            2   C1y C    30.4080  -13.0526
            3   C1y C    29.2269  -15.1195
            4   O1a O    27.8341  -13.1172
            5   C1y C    31.6078  -13.7373
            6   O1a O    30.4017  -11.6894
            7   C1y C    30.4080  -15.8167
            8   O1a O    27.8996  -15.7979
            9   C1y C    31.6078  -15.1195
            10  O1a O    32.8589  -13.0526
            11  O1a O    30.4017  -17.1799
            12  O1a O    32.7889  -15.7979
BOND        12
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Down
            6     3   7 1
            7     3   8 1 #Up
            8     5   9 1
            9     5  10 1 #Up
            10    7  11 1 #Up
            11    9  12 1 #Down
            12    7   9 1

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