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Anhalamine is a naturally occurring tetrahydroisoquinoline alkaloid which can be isolated from Lophophora williamsii. It is structurally related to mescaline. It has been found to act as a potent inverse agonist of the serotonin 5-HT7 receptor.
The analysis highlights Standards and Overview as prominent areas in the source structure around Anhalamine.
Source areas are shown by the number of related topics found in each part of the analysis. Use smaller areas too: they can reveal specialized angles and content gaps.
Smaller areas are not necessarily less important. They contain fewer connections in this analysis and can be useful for finding specialized angles or coverage gaps.
High-confidence facts extracted from structured source data. Use them as anchors for further research.
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The extracted context around Anhalamine shows recurring relationship patterns in the source. For example, Anhalamine → Interactive image Another extracted example is Anhalamine → None. Use these groups to spot repeated connection types before inspecting the individual relationships.
Use these terms to understand the vocabulary surrounding the topic, not as a checklist for keyword stuffing.
serotonin inverse agonist 5-ht7 receptor tetrahydroisoquinoline alkaloid mescaline potent naturally occurring isolated lophophora williamsii structurally related found act see also
TTTA extracted 13 structured relationships around Anhalamine. Examples in this analysis include Anhalamine → 3D model (JSmol) → Interactive image and Anhalamine → ATC code → None. The table shows each extracted connection, where it came from and its confidence.
| Subject | Predicate | Object | Confidence | Src |
|---|---|---|---|---|
| Anhalamine | 3D model (JSmol) | Interactive image | 1.00 | infobox |
| Anhalamine | ATC code | None | 1.00 | infobox |
| Anhalamine | CAS Number | 643-60-7 Y | 1.00 | infobox |
| Anhalamine | ChemSpider | 62716 | 1.00 | infobox |
| Anhalamine | CompTox Dashboard (EPA) | DTXSID80214527 | 1.00 | infobox |
| Anhalamine | Drug class | Serotonin 5-HT7 receptor inverse agonist | 1.00 | infobox |
| Anhalamine | Formula | C11H15NO3 | 1.00 | infobox |
| Anhalamine | KEGG | C12231 Y | 1.00 | infobox |
| Anhalamine | Molar mass | 209.245 g·mol−1 | 1.00 | infobox |
| Anhalamine | Other names | 8-Hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; 8-Hydroxy-6,7-dimethoxy-THIQ | 1.00 | infobox |
| Anhalamine | PubChem CID | 69510 | 1.00 | infobox |
| Anhalamine | UNII | J4WH1Y00ON | 1.00 | infobox |
| Anhalamine | is a | naturally occurring tetrahydroisoquinoline alkaloid which can be isolated from Lophophora williamsii | 0.90 | text |
The concept neighborhoods around Anhalamine bring nearby vocabulary together. In this analysis, examples include Tetrahydroisoquinoline, Alkaloid and Also. Use the clusters to find adjacent concepts and terminology that may deserve separate research.
Bridges highlight paths between different parts of the Anhalamine map and can reveal research angles that are easy to miss in a flat list.
TTTA analyzes the structure around Anhalamine to surface related topics, entities, relationships, concept neighborhoods and bridge connections. Use the map to explore areas such as Standards & Overview, including less central topics that may reveal useful research gaps. Automatically extracted connections are research leads rather than rewritten encyclopedia content.
Source: Wikipedia — Anhalamine · EN edition · Analysis: TopicsToTalkAbout
