KEGG   COMPOUND: C00483Help
Entry
C00483                      Compound                               

Name
Tyramine;
2-(p-Hydroxyphenyl)ethylamine
Formula
C8H11NO
Exact mass
137.0841
Mol weight
137.179
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00350  Tyrosine metabolism
map00680  Methane metabolism
map00950  Isoquinoline alkaloid biosynthesis
map01060  Biosynthesis of plant secondary metabolites
map01063  Biosynthesis of alkaloids derived from shikimate pathway
map01110  Biosynthesis of secondary metabolites
map04080  Neuroactive ligand-receptor interaction
map04974  Protein digestion and absorption
Enzyme
1.4.3.4         1.4.3.21        1.4.9.2         1.14.13.-       
1.14.18.1       2.1.1.27        2.3.1.110       4.1.1.25        
4.1.1.28        6.3.4.24
Brite
Compounds with biological roles [BR:br08001]
 Peptides
  Amines
   Biogenic amines
    C00483  Tyramine
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tyrosine
   Tyramine derivatives
    C00483  Tyramine
BRITE hierarchy
Other DBs
CAS: 51-67-2
PubChem: 3766
ChEBI: 15760
ChEMBL: CHEMBL11608
KNApSAcK: C00001435
PDB-CCD: AEF[PDBj]
3DMET: B01260
NIKKAJI: J4.123H
KCF data Show

ATOM        10
            1   C8y C    25.9700  -18.5500
            2   C8x C    25.9700  -19.9500
            3   C8x C    24.7800  -17.8500
            4   C1b C    27.2300  -17.8500
            5   C8x C    24.7800  -20.6500
            6   C8x C    23.5900  -18.4800
            7   C1b C    28.4200  -18.6200
            8   C8y C    23.5900  -19.9500
            9   N1a N    29.6100  -17.9200
            10  O1a O    22.3300  -20.5800
BOND        10
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     5   8 2
            8     7   9 1
            9     8  10 1
            10    6   8 1

» Japanese version

KEGG   COMPOUND: C00398Help
Entry
C00398                      Compound                               

Name
Tryptamine;
3-(2-Aminoethyl)indole
Formula
C10H12N2
Exact mass
160.1
Mol weight
160.2157
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00380  Tryptophan metabolism
map00901  Indole alkaloid biosynthesis
map01060  Biosynthesis of plant secondary metabolites
map01063  Biosynthesis of alkaloids derived from shikimate pathway
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map04080  Neuroactive ligand-receptor interaction
Enzyme
1.4.3.4         1.4.3.22        1.14.13.-       1.14.99.59      
2.1.1.49        4.1.1.28        4.1.1.105       4.3.3.2
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tryptophan and anthranilic acid
   Indole alkaloids
    C00398  Tryptamine
BRITE hierarchy
Other DBs
CAS: 61-54-1
PubChem: 3688
ChEBI: 16765
ChEMBL: CHEMBL6640
KNApSAcK: C00001434
PDB-CCD: TSS[PDBj]
3DMET: B00104
NIKKAJI: J4.816J
KCF data Show

ATOM        12
            1   C8x C    15.8768  -16.1636
            2   C8x C    15.8768  -17.5631
            3   C8x C    17.0889  -18.2629
            4   C8y C    18.3010  -17.5631
            5   C8y C    18.3010  -16.1636
            6   C8x C    17.0889  -15.4638
            7   N4x N    19.6320  -17.9956
            8   C8x C    20.4547  -16.8633
            9   C8y C    19.6320  -15.7312
            10  C1b C    20.0631  -14.4048
            11  C1b C    21.4421  -14.1117
            12  N1a N    22.3829  -15.1563
BOND        13
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 2
            10    5   9 1
            11    9  10 1
            12   10  11 1
            13   11  12 1

» Japanese version

KEGG   COMPOUND: C04227Help
Entry
C04227                      Compound                               

Name
Octopamine;
1-(4-Hydroxyphenyl)-2-aminoethanol;
p-Hydroxyphenylethanolamine
Formula
C8H11NO2
Exact mass
153.079
Mol weight
153.1784
Structure
Mol fileKCF fileDB search
Remark
ATC code: C01CA18
Drug group: DG00225
Reaction
Pathway
map04080  Neuroactive ligand-receptor interaction
Enzyme
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01C CARDIAC STIMULANTS EXCL. CARDIAC GLYCOSIDES
    C01CA Adrenergic and dopaminergic agents
     C01CA18 Octopamine
      C04227  Octopamine
BRITE hierarchy
Other DBs
CAS: 104-14-3
PubChem: 6898
ChEBI: 17134 44715
ChEMBL: CHEMBL1160703
KNApSAcK: C00001425
PDB-CCD: OTR[PDBj]
NIKKAJI: J5.024E
KCF data Show

ATOM        11
            1   C8y C    26.4600  -16.0300
            2   C8x C    26.4600  -17.4300
            3   C8x C    25.2700  -15.3300
            4   C1c C    27.6500  -15.3300
            5   C8x C    25.2700  -18.1300
            6   C8x C    24.0800  -16.0300
            7   C1b C    28.9100  -16.0300
            8   O1a O    27.6500  -13.9300
            9   C8y C    24.0800  -17.4300
            10  N1a N    30.1000  -15.3300
            11  O1a O    22.8200  -18.1300
BOND        11
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     4   8 1 #Up
            8     5   9 2
            9     7  10 1
            10    9  11 1
            11    6   9 1

» Japanese version

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