| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:32 UTC |
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| Update Date | 2025-03-25 01:00:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02246062 |
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| Frequency | 0.5 |
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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 | CC1CCCC=CN1 |
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| InChI Key | ZMRAEEGOUVDEQH-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 compoundsdialkylamineshydrocarbon derivativesorganopnictogen compounds |
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| Substituents | secondary aliphatic amineazepineazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundsecondary amineamine |
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