| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:27:01 UTC |
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| Update Date | 2025-03-25 00:41:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02125783 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C8H16N+ |
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| Molecular Mass | 126.1277 |
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| SMILES | CCCC1CCCC[N+]1 |
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| InChI Key | KETRCEXVUIXDCF-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 | Not Available |
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| Subclass | alkaloids and derivatives |
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| Direct Parent | alkaloids and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganic cationsorganonitrogen compoundsorganopnictogen compoundspiperidines |
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| Substituents | alkaloid or derivativesazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationpiperidineorganoheterocyclic compound |
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