| Entry |
|
|---|
| Name |
Tryptamine;
3-(2-Aminoethyl)indole
|
|---|
| Formula |
C10H12N2
|
|---|
| Exact mass |
160.1000
|
|---|
| Mol weight |
160.22
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map01060 | Biosynthesis of plant secondary metabolites |
| map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
| map01110 | Biosynthesis of secondary metabolites |
| map04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Module |
| M00936 | Melatonin biosynthesis, plants, tryptophan => serotonin => melatonin |
| M00962 | Psilocybin biosynthesis, tryptophan => psilocybin |
| M00981 | Geissoschizine biosynthesis, tryptophan => geissoschizine |
|
|---|
| Enzyme |
|
|---|
| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tryptophan and anthranilic acid
Indole alkaloids
C00398 Tryptamine
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
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
|
|---|
