| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:51:29 UTC |
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| Update Date | 2025-03-24 20:30:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01469173 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C9H15N |
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| Molecular Mass | 137.1204 |
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| SMILES | C=CN1C2CCCC1CC2 |
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| InChI Key | CGPOJOXAGXIERX-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | alkaloids and derivatives |
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| Class | tropane alkaloids |
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| Subclass | tropane alkaloids |
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| Direct Parent | tropane alkaloids |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsenamineshydrocarbon derivativesorganopnictogen compoundspiperidinespyrrolidinestrialkylamines |
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| Substituents | azacycletertiary aliphatic aminealiphatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundtropane alkaloidpyrrolidinepiperidineaminetertiary amineorganoheterocyclic compoundenamine |
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