KEGG   COMPOUND: C00556Help
Entry
C00556                      Compound                               

Name
Benzyl alcohol;
alpha-Hydroxytoluene;
Benzenemethanol;
Phenylmethanol;
Phenylcarbinol;
Hydroxymethylbenzene
Formula
C7H8O
Exact mass
108.0575
Mol weight
108.1378
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Toluene degradation
Microbial metabolism in diverse environments
Degradation of aromatic compounds
Module
M00538  
Toluene degradation, toluene => benzoate
Enzyme
1.1.1.90        1.14.13.-       2.3.1.196       2.3.1.224       
3.1.1.70        3.5.1.58        3.5.1.64
Brite
USP drug classification [BR:br08302]
 Antiparasitics
  Pediculicides/Scabicides
   Benzyl alcohol
    D00077  Benzyl alcohol (JP16/NF/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Benzyl alcohol
    D00077  Benzyl alcohol (JP16/NF/INN)
Pharmaceutical additives [BR:br08316]
 Stabilizing agent
  D00077  [001574] Benzyl alcohol
 Base
  D00077  [001574] Benzyl alcohol
 Suspending agent
  D00077  [001574] Benzyl alcohol
 Tonicity agent
  D00077  [001574] Benzyl alcohol
 Antiseptic agent
  D00077  [001574] Benzyl alcohol
 Preserving agent
  D00077  [001574] Benzyl alcohol
 Soothing agent
  D00077  [001574] Benzyl alcohol
 Solubilizer
  D00077  [001574] Benzyl alcohol
 Solubilization agent
  D00077  [001574] Benzyl alcohol
 Solvent
  D00077  [001574] Benzyl alcohol
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00077  Benzyl alcohol
BRITE hierarchy
Other DBs
CAS: 
100-51-6
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        8
            1   C8y C    21.1966  -17.0266
            2   C8x C    19.9953  -17.7167
            3   C8x C    22.4173  -17.7167
            4   C1b C    21.1903  -15.6334
            5   C8x C    19.9953  -19.1226
            6   C8x C    22.4173  -19.1226
            7   O1a O    22.3980  -14.9369
            8   C8x C    21.1966  -19.8383
BOND        8
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     5   8 2
            8     6   8 1

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