KEGG   COMPOUND: C00212Help
Entry
C00212                      Compound                               

Name
Adenosine
Formula
C10H13N5O4
Exact mass
267.0968
Mol weight
267.2413
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Purine metabolism
Metabolic pathways
cGMP-PKG signaling pathway
cAMP signaling pathway
Sphingolipid signaling pathway
Neuroactive ligand-receptor interaction
Vascular smooth muscle contraction
Regulation of lipolysis in adipocytes
Renin secretion
Parkinson's disease
Morphine addiction
Alcoholism
Enzyme
1.1.3.39        2.4.2.1         2.7.1.20        2.7.1.74        
2.7.1.114       3.1.3.5         3.1.3.6         3.2.2.1         
3.2.2.7         3.2.2.8         3.3.1.1         3.5.4.4
Brite
Compounds with biological roles [BR:br08001]
 Nucleic acids
  Nucleosides
   Ribonucleosides
    C00212  Adenosine (A)
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01E OTHER CARDIAC PREPARATIONS
    C01EB Other cardiac preparations
     C01EB10 Adenosine
      D00045  Adenosine (JAN/USP)
Therapeutic category of drugs in Japan [BR:br08301]
 7  Agents not mainly for therapeutic purpose
  79  Other agents not mainly for therapeutic purpose
   799  Miscellaneous
    7990  Miscellaneous
     D00045  Adenosine (JAN/USP)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adenosine
    adenosine A1 receptor
     Adenosine
      D00045  Adenosine (JAN/USP)
    adenosine A2a receptor
     Adenosine
      D00045  Adenosine (JAN/USP)
    adenosine A2b receptor
     Adenosine
      D00045  Adenosine (JAN/USP)
    adenosine A3 receptor
     Adenosine
      D00045  Adenosine (JAN/USP)
BRITE hierarchy
Other DBs
CAS: 
58-61-7
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        19
            1   N4y N    21.8935  -16.5762
            2   C8y C    22.9578  -17.3132
            3   C1y C    20.6008  -16.9916
            4   C8x C    22.3672  -15.1784
            5   C8y C    24.1919  -16.4066
            6   N5x N    23.0923  -18.7344
            7   O2x O    19.4603  -16.1435
            8   C1y C    20.1739  -18.2432
            9   N5x N    23.8176  -15.1842
            10  C8y C    25.4437  -16.9565
            11  C8x C    24.4143  -19.3251
            12  C1y C    18.3607  -16.9331
            13  C1y C    18.7877  -18.2432
            14  O1a O    20.5832  -19.5767
            15  N5x N    25.6073  -18.4420
            16  N1a N    26.5490  -16.1376
            17  C1b C    17.0564  -16.5236
            18  O1a O    18.3431  -19.5709
            19  O1a O    15.9453  -17.3600
BOND        21
            1     1   2 1
            2     3   1 1 #Up
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12    8  13 1
            13    8  14 1 #Down
            14   10  15 2
            15   10  16 1
            16   12  17 1 #Up
            17   13  18 1 #Down
            18   17  19 1
            19    5   9 1
            20   11  15 1
            21   12  13 1

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