Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 15:44:00 UTC |
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Update Date | 2025-03-25 01:09:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02301816 |
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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 | CC1=NCC(C)CC1 |
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InChI Key | SRMJEGZNAAZZJM-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 | pyridines and derivatives |
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Subclass | hydropyridines |
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Direct Parent | tetrahydropyridines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshydrocarbon derivativesketiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketimineazacycleiminetetrahydropyridineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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