| Entry |
|
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| Name |
Dopamine;
4-(2-Aminoethyl)-1,2-benzenediol;
4-(2-Aminoethyl)benzene-1,2-diol;
3,4-Dihydroxyphenethylamine;
2-(3,4-Dihydroxyphenyl)ethylamine
|
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| Formula |
C8H11NO2
|
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| Exact mass |
153.079
|
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| Mol weight |
153.1784
|
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| Structure |
|
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| Remark |
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| Reaction |
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| Pathway |
| 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 |
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| Module |
| M00042 | Catecholamine biosynthesis, tyrosine => dopamine => noradrenaline => adrenaline |
| M00943 | Reticuline biosynthesis, dopamine + 4HPAA => (S)-reticuline |
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| Enzyme |
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| Brite |
Compounds with biological roles [BR:br08001]
Peptides
Amines
Biogenic amines
C03758 Dopamine
Hormones and transmitters
Other hormones
Dopamine
C03758 Dopamine
Neurotransmitters
Biogenic amines
C03758 Dopamine
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tyrosine
Tyramine derivatives
C03758 Dopamine
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
C CARDIOVASCULAR SYSTEM
C01 CARDIAC THERAPY
C01C CARDIAC STIMULANTS EXCL. CARDIAC GLYCOSIDES
C01CA Adrenergic and dopaminergic agents
C01CA04 Dopamine
D07870 Dopamine (INN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01703 Cardiotonic
DG01699 Catecholamine cardiotonic
DG00213 Dopamine
D07870 Dopamine
Neuropsychiatric agent
DG01472 Dopamine agonist
DG00213 Dopamine
D07870 Dopamine
Metabolizing enzyme substrate
DG01592 COMT substrate
DG00213 Dopamine
D07870 Dopamine
DG02917 MAO substrate
DG03179 MAOB substrate
DG00213 Dopamine
D07870 Dopamine
Transporter substrate
DG02854 SLC22A2 substrate
DG00213 Dopamine
D07870 Dopamine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD
D07870 Dopamine (INN)
Drug metabolizing enzymes and transporters [br08309.html]
Drug metabolizing enzymes
D07870
Drug transporters
D07870
Prodrugs [br08324.html]
D07870
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| Other DBs |
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| KCF data |
ATOM 11
1 C8y C 25.9700 -18.5500
2 C8x C 24.7800 -17.8500
3 C8x C 25.9700 -19.9500
4 C1b C 27.2300 -17.8500
5 C8y C 23.5900 -18.5500
6 C8x C 24.7800 -20.6500
7 C1b C 28.4200 -18.5500
8 C8y C 23.5900 -19.9500
9 O1a O 22.4000 -17.8500
10 N1a N 29.6100 -17.8500
11 O1a O 22.4000 -20.5800
BOND 11
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 2
5 3 6 1
6 4 7 1
7 5 8 1
8 5 9 1
9 7 10 1
10 8 11 1
11 6 8 2
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