| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:11:09 UTC |
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| Update Date | 2025-03-24 16:42:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00941144 |
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| Frequency | 1.5 |
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| Structure | |
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| Chemical Formula | C7H13N |
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| Molecular Mass | 111.1048 |
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| SMILES | CN1CCC=CCC1 |
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| InChI Key | PPFMRNIKXSFOBE-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 | azepines |
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| Subclass | azepines |
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| Direct Parent | azepines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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| Substituents | azepineazacyclealiphatic heteromonocyclic compoundtertiary aliphatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amine |
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