Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:50:06 UTC |
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Update Date | 2025-03-21 20:04:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00319824 |
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Frequency | 6.1 |
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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 | NC1CC2CCC1C2 |
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InChI Key | JEPPYVOSGKWVSJ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | prenol lipids |
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Subclass | monoterpenoids |
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Direct Parent | bicyclic monoterpenoids |
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Geometric Descriptor | aliphatic homopolycyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | organonitrogen compoundorganopnictogen compoundhydrocarbon derivativebicyclic monoterpenoidprimary aliphatic amineorganic nitrogen compoundaliphatic homopolycyclic compound |
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