KEGG   COMPOUND: C00212
Entry
C00212                      Compound                               
Name
Adenosine
Formula
C10H13N5O4
Exact mass
267.0968
Mol weight
267.2413
Structure
Remark
Same as: D00045
Reaction
Pathway
map00230  Purine metabolism
map01100  Metabolic pathways
map01232  Nucleotide metabolism
map02010  ABC transporters
map04022  cGMP-PKG signaling pathway
map04024  cAMP signaling pathway
map04071  Sphingolipid signaling pathway
map04080  Neuroactive ligand-receptor interaction
map04270  Vascular smooth muscle contraction
map04923  Regulation of lipolysis in adipocytes
map04924  Renin secretion
map05012  Parkinson disease
map05032  Morphine addiction
map05034  Alcoholism
Module
M00958  Adenine ribonucleotide degradation, AMP => Urate
Enzyme
1.1.3.39        2.4.2.1         2.5.1.153       2.7.1.20        
2.7.1.114       3.1.3.5         3.1.3.6         3.2.2.1         
3.2.2.7         3.5.4.4         3.13.1.8        3.13.2.1
Brite
Compounds with biological roles [BR:br08001]
 Nucleic acids
  Nucleosides
   Ribonucleosides
    C00212  Adenosine (A)
Glycosides [BR:br08021]
 N-glycosides
  C00212  Adenosine
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) <JP/US>
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
    ADORA
     D00045  Adenosine (JAN/USP) <JP/US>
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D00045
Other DBs
CAS: 58-61-7
PubChem: 3512
ChEBI: 16335
KNApSAcK: C00007444
PDB-CCD: ADN[PDBj]
3DMET: B01189
NIKKAJI: J4.501B
LinkDB
KCF data

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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