| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:30:27 UTC |
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| Update Date | 2025-03-25 00:18:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01277104 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C8H13N |
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| Molecular Mass | 123.1048 |
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| SMILES | CN1CC2C=CC(C2)C1 |
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| InChI Key | MFHQAWWZTTZGFO-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 heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganopnictogen compoundspiperidinestrialkylamines |
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| Substituents | azacycletertiary aliphatic aminealiphatic heteropolycyclic compoundazepineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amine |
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