KEGG   COMPOUND: C07153
Entry
C07153                      Compound                               
Name
Tramadol
Formula
C16H25NO2
Exact mass
263.1885
Mol weight
263.37
Structure
Remark
Same as: D08623
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02A OPIOIDS
    N02AX Other opioids
     N02AX02 Tramadol
      D08623  Tramadol (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01564  Opioid receptor agonist
   DG01563  mu-Opioid receptor agonist
    DG00824  Tramadol
     D08623  Tramadol
 Analgesic
  DG01984  Opioid analgesics
   DG00824  Tramadol
    D08623  Tramadol
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG00824  Tramadol
    D08623  Tramadol
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG00824  Tramadol
     D08623  Tramadol
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D08623  Tramadol (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D08623
Other DBs
CAS: 27203-92-5
PubChem: 9362
ChEBI: 75725 9648
NIKKAJI: J244.454B
KCF data

ATOM        19
            1   C1z C    23.1490  -18.5978
            2   C8y C    24.3600  -19.3056
            3   C1y C    23.1550  -17.2055
            4   C1x C    21.9323  -19.2998
            5   O1a O    23.1550  -19.9959
            6   C8x C    25.5710  -18.6095
            7   C8x C    24.3542  -20.7096
            8   C1x C    21.9381  -16.5035
            9   C1b C    24.3658  -16.5035
            10  C1x C    20.7271  -18.6036
            11  C8y C    26.7760  -19.3116
            12  C8x C    25.5650  -21.4117
            13  C1x C    20.7213  -17.2055
            14  N1c N    24.3658  -15.1054
            15  C8x C    26.7819  -20.7156
            16  O2a O    27.9929  -18.6095
            17  C1a C    25.5767  -14.4034
            18  C1a C    23.1550  -14.4034
            19  C1a C    29.2039  -19.3116
BOND        20
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Down
            5     2   6 2
            6     2   7 1
            7     3   8 1
            8     3   9 1 #Down
            9     4  10 1
            10    6  11 1
            11    7  12 2
            12    8  13 1
            13    9  14 1
            14   11  15 2
            15   11  16 1
            16   14  17 1
            17   14  18 1
            18   16  19 1
            19   10  13 1
            20   12  15 1

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (9)   
   PubChem (1)   
   ChEBI (2)   
   HMDB (1)   
   MASSBANK (4)   
   NIKKAJI (1)   
All databases (10)   

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