KEGG   COMPOUND: C01516Help
Entry
C01516                      Compound                               

Name
Morphine
Formula
C17H19NO3
Exact mass
285.1365
Mol weight
285.3377
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Isoquinoline alkaloid biosynthesis
Drug metabolism - cytochrome P450
Biosynthesis of alkaloids derived from shikimate pathway
Metabolic pathways
Biosynthesis of secondary metabolites
Neuroactive ligand-receptor interaction
Enzyme
1.1.1.218       1.14.11.32      1.14.14.1       2.4.1.17
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tyrosine
   Isoquinoline alkaloids
    C01516  Morphine
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02A OPIOIDS
    N02AA Natural opium alkaloids
     N02AA01 Morphine
      D08233  Morphine (BAN)
USP drug classification [BR:br08302]
 Analgesics
  Opioid Analgesics, Long-acting
   Morphine
    D08233  Morphine (BAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    mu-opioid receptor
     Morphine
      D08233  Morphine (BAN)
Major components of natural products [BR:br08323]
 Crude drugs
  Opium, powdered
   C01516  Morphine
Phytochemicals used as drugs [BR:br08306]
 Alkaloids
  Alkaloids derived from tyrosine
   Isoquinoline alkaloids
    D08233  Morphine (BAN)
BRITE hierarchy
Other DBs
CAS: 
57-27-2
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        21
            1   C1z C    21.5384  -23.5506
            2   C8y C    21.5384  -22.2288
            3   C1y C    22.7210  -24.2462
            4   C1y C    20.4253  -24.1767
            5   C1x C    22.7210  -22.9245
            6   C8y C    20.4253  -21.6027
            7   C8y C    22.7210  -21.6027
            8   C1y C    23.8341  -23.5506
            9   C2x C    22.7210  -25.4984
            10  O2x O    19.1036  -22.8548
            11  C1y C    20.4253  -25.4984
            12  C1x C    24.9471  -22.9245
            13  C8y C    20.4253  -20.2809
            14  C1x C    23.8341  -22.2983
            15  C8x C    22.7210  -20.2809
            16  N1y N    24.9471  -24.2462
            17  C2x C    21.5384  -26.1941
            18  O1a O    19.3123  -26.1941
            19  C8x C    21.6080  -19.6549
            20  O1a O    19.3123  -19.6549
            21  C1a C    26.3437  -24.2462
BOND        25
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Up
            5     2   6 2
            6     2   7 1
            7     3   8 1
            8     3   9 1
            9     4  10 1 #Down
            10    4  11 1
            11    5  12 1
            12    6  13 1
            13    7  14 1
            14    7  15 2
            15    8  16 1 #Up
            16    9  17 2
            17   11  18 1 #Down
            18   13  19 2
            19   13  20 1
            20    6  10 1
            21    8  14 1
            22   11  17 1
            23   12  16 1
            24   15  19 1
            25   16  21 1

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