KEGG   COMPOUND: C02378Help
Entry
C02378                      Compound                               

Name
6-Aminohexanoate;
6-Aminohexanoic acid;
Epsilcapramine;
6-Aminocaproic acid
Formula
C6H13NO2
Exact mass
131.0946
Mol weight
131.1729
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Caprolactam degradation
Metabolic pathways
Microbial metabolism in diverse environments
Enzyme
2.6.1.-         3.5.1.46        3.5.2.-
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA01 Fatty Acids and Conjugates
   FA0110 Amino fatty acids
    C02378  6-Aminohexanoic acid
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 B BLOOD AND BLOOD FORMING ORGANS
  B02 ANTIHEMORRHAGICS
   B02A ANTIFIBRINOLYTICS
    B02AA Amino acids
     B02AA01 Aminocaproic acid
      D00160  Epsilon-Aminocaproic acid (JAN); Aminocaproic acid (USP/INN)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for ophthalmologic use
  62 General eye drops
   D00160  Epsilon-Aminocaproic acid (JAN); Aminocaproic acid (USP/INN)
  67 Eyewash
   D00160  Epsilon-Aminocaproic acid (JAN); Aminocaproic acid (USP/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Epsilon-Aminocaproic acid
    D00160  Epsilon-Aminocaproic acid (JAN); Aminocaproic acid (USP/INN)
Pharmaceutical additives [BR:br08316]
 Buffering agent
  D00160  [102180] epsilon-Aminocaproic acid
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases
   plasmin
    Aminocaproic acid
     D00160  Epsilon-Aminocaproic acid (JAN); Aminocaproic acid (USP/INN)
BRITE hierarchy
Other DBs
CAS: 
60-32-2
PubChem: 
ChEBI: 
LIPIDMAPS: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        9
            1   C1b C    21.8300  -17.6973
            2   C1b C    23.0454  -18.3901
            3   C1b C    20.6147  -18.3960
            4   C6a C    24.2549  -17.6855
            5   C1b C    19.4054  -17.7032
            6   O6a O    25.4702  -18.3843
            7   O6a O    24.2549  -16.2824
            8   C1b C    18.1900  -18.4018
            9   N1a N    16.9747  -17.7090
BOND        8
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1
            6     4   7 2
            7     5   8 1
            8     8   9 1

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