| Entry | |
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| Name | Serotonin;
3-(2-Aminoethyl)-1H-indol-5-ol;
5-Hydroxytryptamine;
Enteramine
|
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| Formula | C10H12N2O
|
|---|
| Exact mass | 176.0950
|
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| Mol weight | 176.21
|
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| Structure | 
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| Reaction | |
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| Pathway | | map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
| map01110 | Biosynthesis of secondary metabolites |
| map04080 | Neuroactive ligand-receptor interaction |
| map04750 | Inflammatory mediator regulation of TRP channels |
| map05207 | Chemical carcinogenesis - receptor activation |
| map07211 | Serotonin receptor agonists/antagonists |
|
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| Module | | M00037 | Melatonin biosynthesis, animals, tryptophan => serotonin => melatonin |
| M00936 | Melatonin biosynthesis, plants, tryptophan => serotonin => melatonin |
|
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| Network | nt06028 Dopamine and serotonin metabolism nt06544 Neuroactive ligand signaling |
|---|
| Enzyme | |
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| Brite | Compounds with biological roles [BR:br08001]
Peptides
Amines
Biogenic amines
C00780 Serotonin
Hormones and transmitters
Neurotransmitters
Biogenic amines
C00780 Serotonin
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tryptophan and anthranilic acid
Indole alkaloids
C00780 Serotonin
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| Other DBs | |
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| LinkDB | |
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| KCF data |
ATOM 13
1 C8y C 25.4100 -15.8900
2 C8y C 25.4100 -14.4900
3 C8y C 26.7400 -16.3100
4 C8x C 24.1500 -16.5900
5 N4x N 26.6700 -14.0700
6 C8x C 24.1500 -13.7900
7 C8x C 27.5100 -15.1900
8 C8y C 22.9600 -15.8900
9 C8x C 22.9600 -14.4900
10 O1a O 21.7700 -16.6600
11 C1b C 27.2300 -17.6400
12 C1b C 28.5600 -17.9200
13 N1a N 29.5400 -16.8000
BOND 14
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 2
7 4 8 2
8 6 9 2
9 8 10 1
10 5 7 1
11 8 9 1
12 3 11 1
13 11 12 1
14 12 13 1
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