| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:31:09 UTC |
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| Update Date | 2025-03-21 20:57:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00416911 |
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| Frequency | 4.3 |
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| Structure | |
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| Chemical Formula | C9H17N |
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| Molecular Mass | 139.1361 |
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| SMILES | CC1(C)C2CCC1C(N)C2 |
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| InChI Key | XAMZWSAHMNHLQZ-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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