Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:50:29 UTC |
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Update Date | 2025-03-24 21:48:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01896828 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C6H10N+ |
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Molecular Mass | 96.0808 |
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SMILES | C[N+]1=CC=CCC1 |
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InChI Key | RUYIMEYXHUHCDI-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azacyclic compounds |
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Subclass | azacyclic compounds |
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Direct Parent | azacyclic compounds |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganic cationsorganonitrogen compoundsorganopnictogen compounds |
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Substituents | azacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cation |
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